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

Molecular Formula: C19H18ClN3O2S


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

InChIKey: InChIKey=SDXSMXYYIMOBEK-MPIMZMORCQ
SMILES: COC1=CC=C(C=C1)NCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 2239719
    PubChem ID 6047750