(E)-3-(3,4-diethoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

Molecular Formula: C₂₂H₂₂N₂O₃S

InChI: InChI=1/C22H22N2O3S/c1-3-26-19-12-10-16(14-20(19)27-4-2)11-13-21(25)24-22-23-18(15-28-22)17-8-6-5-7-9-17/h5-15H,3-4H2,1-2H3,(H,23,24,25)/b13-11+/f/h24H

InChIKey: InChIKey=QSBRCJPKADDKBG-MLYCJSHHDX
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3)OCC

Names:
    (E)-3-(3,4-diethoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 5449135
    PubChem ID 3246193