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

Molecular Formula: C19H18N2O2S


InChI: InChI=1/C19H18N2O2S/c1-13-18(15-6-4-3-5-7-15)21-19(24-13)20-17(22)12-14-8-10-16(23-2)11-9-14/h3-11H,12H2,1-2H3,(H,20,21,22)/f/h20H

InChIKey: InChIKey=WSZZIVFDAUNYOR-UYBDAZJACI
SMILES: CC1=C(N=C(S1)NC(=O)CC2=CC=C(C=C2)OC)C3=CC=CC=C3

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

Registries:
    PubChem CID 4249362
    PubChem ID 8399137