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

Molecular Formula: C₂₀H₁₈N₂O₃S

InChI: InChI=1/C20H18N2O3S/c1-24-15-9-10-16(18(12-15)25-2)17-13-26-20(21-17)22-19(23)11-8-14-6-4-3-5-7-14/h3-13H,1-2H3,(H,21,22,23)/f/h22H

InChIKey: InChIKey=QOKLGMVBKDOXEK-QWOVJGMICY
SMILES: COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3)OC

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

Registries:
    PubChem CID 4451307
    PubChem ID 6562429