2-anilino-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide

Molecular Formula: C18H16ClN3OS


InChI: InChI=1/C18H16ClN3OS/c19-14-8-6-13(7-9-14)10-16-11-21-18(24-16)22-17(23)12-20-15-4-2-1-3-5-15/h1-9,11,20H,10,12H2,(H,21,22,23)/f/h22H

InChIKey: InChIKey=MCBQXVXJGZQJIQ-QWOVJGMICC
SMILES: C1=CC=C(C=C1)NCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

Names:
    2-anilino-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide

Registries:
    PubChem CID 4483306
    PubChem ID 10194901