N-(5-benzyl-1,3-thiazol-2-yl)-2-cyano-3-(3,4-dimethoxyphenyl)prop-2-enamide

Molecular Formula: C₂₂H₁₉N₃O₃S

InChI: InChI=1/C22H19N3O3S/c1-27-19-9-8-16(12-20(19)28-2)10-17(13-23)21(26)25-22-24-14-18(29-22)11-15-6-4-3-5-7-15/h3-10,12,14H,11H2,1-2H3,(H,24,25,26)/f/h25H

InChIKey: InChIKey=QFWQLEWHLKIEGW-LNNLXFCOCR
SMILES: COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3)OC

Names:
    N-(5-benzyl-1,3-thiazol-2-yl)-2-cyano-3-(3,4-dimethoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 4113913
    PubChem ID 6040701