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

Molecular Formula: C₁₉H₁₈ClN₃O₂S

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

InChIKey: InChIKey=ISDYBWONMDQPTR-MPIMZMORCV
SMILES: COC1=CC=CC=C1NCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl

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

Registries:
    PubChem CID 1187806
    PubChem ID 6008098