Molecular Formula: C13H13ClN2OS
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