2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Molecular Formula: C₁₆H₁₅N₃O₃S

InChI: InChI=1/C16H15N3O3S/c1-3-22-13-5-4-11(9-14(13)21-2)8-12(10-17)15(20)19-16-18-6-7-23-16/h4-9H,3H2,1-2H3,(H,18,19,20)/f/h19H

InChIKey: InChIKey=WFNVYNHZFXLQAU-LILDFLRNCB
SMILES: CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NC=CS2)OC

Names:
    2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 2790156
    PubChem ID 4855095