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

Molecular Formula: C₁₈H₁₆ClN₃OS

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

InChIKey: InChIKey=HZVPQJZLFYUUED-QWOVJGMICA
SMILES: C1=CC=C(C=C1)NCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl

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

Registries:
    PubChem CID 4483309
    PubChem ID 10194904