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

Molecular Formula: C₁₆H₁₈N₂O₃S

InChI: InChI=1/C16H18N2O3S/c1-3-20-13-7-5-12(11-14(13)21-4-2)6-8-15(19)18-16-17-9-10-22-16/h5-11H,3-4H2,1-2H3,(H,17,18,19)/b8-6+/f/h18H

InChIKey: InChIKey=CSKILGRKNGMLDB-XDBPFTKXDZ
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC=CS2)OCC

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

Registries:
    PubChem CID 732831
    PubChem ID 3246192