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

Molecular Formula: C20H15N3O2S


InChI: InChI=1/C20H15N3O2S/c21-12-16(10-15-6-8-17(24)9-7-15)19(25)23-20-22-13-18(26-20)11-14-4-2-1-3-5-14/h1-10,13,24H,11H2,(H,22,23,25)/f/h23H

InChIKey: InChIKey=LUXMNGVORQAGIW-MPIMZMORCJ
SMILES: C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(=CC3=CC=C(C=C3)O)C#N

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

Registries:
    PubChem CID 4110401
    PubChem ID 6035935