3-(4-methoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide

Molecular Formula: C20H20N2O2S


InChI: InChI=1/C20H20N2O2S/c1-14-19(16-6-4-3-5-7-16)22-20(25-14)21-18(23)13-10-15-8-11-17(24-2)12-9-15/h3-9,11-12H,10,13H2,1-2H3,(H,21,22,23)/f/h21H

InChIKey: InChIKey=GLVSVUPKZCTDSX-PKSOQXRJCF
SMILES: CC1=C(N=C(S1)NC(=O)CCC2=CC=C(C=C2)OC)C3=CC=CC=C3

Names:
    3-(4-methoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide

Registries:
    PubChem CID 4167008
    PubChem ID 8371729