3-(4-methylphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Molecular Formula: C₂₀H₁₈N₂OS

InChI: InChI=1/C20H18N2OS/c1-14-3-7-16(8-4-14)9-12-19(23)22-20-21-18(13-24-20)17-10-5-15(2)6-11-17/h3-13H,1-2H3,(H,21,22,23)/f/h22H

InChIKey: InChIKey=ILWLMBDITSFGAA-QWOVJGMICH
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C

Names:
    3-(4-methylphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Registries:
    ChemSpider: InChIKey=ILWLMBDITSFGAA-QWOVJGMICH
    PubChem CID 4111081
    PubChem ID 6036814