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

Molecular Formula: C₁₉H₁₈ClN₃O₂S

InChI: InChI=1/C19H18ClN3O2S/c1-25-15-8-6-14(7-9-15)21-12-18(24)23-19-22-11-16(26-19)10-13-4-2-3-5-17(13)20/h2-9,11,21H,10,12H2,1H3,(H,22,23,24)/f/h23H

InChIKey: InChIKey=YSAPJGYPWYWZJE-MPIMZMORCV
SMILES: COC1=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-methoxyphenyl)amino]acetamide

Registries:
    PubChem CID 2239653
    PubChem ID 6038511