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

Molecular Formula: C₂₆H₂₇N₃O₃S

InChI: InChI=1/C26H27N3O3S/c1-3-4-8-13-32-23-12-11-20(16-24(23)31-2)14-21(17-27)25(30)29-26-28-18-22(33-26)15-19-9-6-5-7-10-19/h5-7,9-12,14,16,18H,3-4,8,13,15H2,1-2H3,(H,28,29,30)/f/h29H

InChIKey: InChIKey=UZDRZGGUISCGJH-PKRZOPRNCT
SMILES: CCCCCOC1=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-pentoxy-phenyl)prop-2-enamide

Registries:
    PubChem CID 4114756
    PubChem ID 6041818