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

Molecular Formula: C₂₄H₂₃N₃O₂S

InChI: InChI=1/C24H23N3O2S/c1-2-3-13-29-21-11-9-19(10-12-21)14-20(16-25)23(28)27-24-26-17-22(30-24)15-18-7-5-4-6-8-18/h4-12,14,17H,2-3,13,15H2,1H3,(H,26,27,28)/f/h27H

InChIKey: InChIKey=UZPIDOAHYMZDED-LELJVTLKCS
SMILES: CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

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

Registries:
    PubChem CID 4113911
    PubChem ID 6040695