CAS No.: 42310-54-3 — 2-(4-chloro-2-methylphenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide (2-(4-氯-2-甲基苯氧基)-N-(4,5-二氢噻唑-2-基)乙酰胺)

1. Primary Information

English name:	2-(4-chloro-2-methylphenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
CAS No.:	42310-54-3
Molecular formula:	C₁₂H₁₃ClN₂O₂S
Molecular weight:	284.76 g/mol
SMILES:	CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NCCS2
Structural class:
Other identifiers:	-

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	5mg	98%	240	2-8℃	in stock	-
Kehua Intelligence	10mg	98%	400	2-8℃	in stock	-
Kehua Intelligence	25mg	98%	800	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 31 32 0 0 0 0 0 0 0999 V2000 6.3859 -0.7221 -0.8956 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8575 -1.5695 -0.8013 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8949 0.2643 0.9401 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6029 1.2697 0.7355 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4609 -0.7392 -0.0815 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2133 0.8178 0.0585 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2381 -0.5445 -0.2586 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6507 0.8599 -0.2898 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 -0.3567 -0.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.0483 0.5086 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8678 1.0412 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1163 -0.6057 0.4356 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.0999 0.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7744 -1.1828 0.7607 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1717 0.8032 -0.6124 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 2.3649 -0.4562 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0783 -1.4208 0.3264 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7771 -0.4278 -0.3601 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5117 -0.8292 0.7623 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1116 -0.6456 -0.9076 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7614 1.3109 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1813 1.5042 0.4194 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1253 -0.9398 -0.5816 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2003 -1.4758 1.0963 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 -1.6949 -0.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.9632 1.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7184 1.5761 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9109 3.0369 -0.9961 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3384 2.2355 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9593 2.8589 0.4813 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -2.3842 0.5316 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 13 2 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

2-(4-chloro-2-methylphenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide

4.2 InChI

InChI=1S/C12H13ClN2O2S/c1-8-6-9(13)2-3-10(8)17-7-11(16)15-12-14-4-5-18-12/h2-3,6H,4-5,7H2,1H3,(H,14,15,16)

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 13C nuclear magnetic resonance (13C NMR)

5.2 1H nuclear magnetic resonance (1H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)