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

Molecular Formula: C₂₄H₂₃N₃O₃S

InChI: InChI=1/C24H23N3O3S/c1-3-11-30-21-10-9-18(14-22(21)29-2)12-19(15-25)23(28)27-24-26-16-20(31-24)13-17-7-5-4-6-8-17/h4-10,12,14,16H,3,11,13H2,1-2H3,(H,26,27,28)/f/h27H

InChIKey: InChIKey=GCLNMWZIFNNMQA-LELJVTLKCT
SMILES: CCCOC1=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-methoxy-4-propoxy-phenyl)prop-2-enamide

Registries:
    PubChem CID 4114754
    PubChem ID 6041812