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

Molecular Formula: C₂₂H₁₉N₃O₂S

InChI: InChI=1/C22H19N3O2S/c1-2-12-27-19-10-8-16(9-11-19)13-18(14-23)21(26)25-22-24-20(15-28-22)17-6-4-3-5-7-17/h3-11,13,15H,2,12H2,1H3,(H,24,25,26)/b18-13+/f/h25H

InChIKey: InChIKey=LVFXHFSGAAICLB-AQLBNTGADK
SMILES: CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

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

Registries:
    PubChem CID 1643703
    PubChem ID 3245284