2-(4-chlorophenyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₉H₁₇ClN₂OS

InChI: InChI=1/C19H17ClN2OS/c1-2-16-18(14-6-4-3-5-7-14)22-19(24-16)21-17(23)12-13-8-10-15(20)11-9-13/h3-11H,2,12H2,1H3,(H,21,22,23)/f/h21H

InChIKey: InChIKey=PHXGFSXONGZUTF-PKSOQXRJCE
SMILES: CCC1=C(N=C(S1)NC(=O)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Names:
    2-(4-chlorophenyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4146861
    PubChem ID 8364301