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

Molecular Formula: C₁₉H₁₈ClN₃OS

InChI: InChI=1/C19H18ClN3OS/c1-13-6-8-15(9-7-13)21-12-18(24)23-19-22-11-16(25-19)10-14-4-2-3-5-17(14)20/h2-9,11,21H,10,12H2,1H3,(H,22,23,24)/f/h23H

InChIKey: InChIKey=SDXPWHYUYMIYTK-MPIMZMORCZ
SMILES: CC1=CC=C(C=C1)NCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl

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

Registries:
    PubChem CID 1187805
    PubChem ID 6008097