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

Molecular Formula: C₁₉H₁₈N₂O₂S

InChI: InChI=1/C19H18N2O2S/c1-13-20-18(12-24-13)15-6-8-16(9-7-15)21-19(22)11-14-4-3-5-17(10-14)23-2/h3-10,12H,11H2,1-2H3,(H,21,22)/f/h21H

InChIKey: InChIKey=RRUBGZVGYAYPBI-PKSOQXRJCO
SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CC3=CC(=CC=C3)OC

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

Registries:
    PubChem CID 2796264
    PubChem ID 3251998