2-(4-chlorophenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
13
H
13
ClN
2
OS
InChI:
InChI=1/C13H13ClN2OS/c1-8-9(2)18-13(15-8)16-12(17)7-10-3-5-11(14)6-4-10/h3-6H,7H2,1-2H3,(H,15,16,17)/f/h16H
InChIKey:
InChIKey=ITQTXYHREPNPPM-WYUMXYHSCM
SMILES:
CC1=C(SC(=N1)NC(=O)CC2=CC=C(C=C2)Cl)C
Names:
2-(4-chlorophenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4149342
PubChem ID 8365212