(E)-3-(4-octoxyphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Molecular Formula: C26H28N2OS


InChI: InChI=1/C26H28N2OS/c1-2-3-4-5-6-10-17-29-24-15-13-21(14-16-24)18-23(19-27)26-28-25(20-30-26)22-11-8-7-9-12-22/h7-9,11-16,18,20H,2-6,10,17H2,1H3/b23-18+

InChIKey: InChIKey=TWRWPHRYOSVZJS-PTGBLXJZBZ
SMILES: CCCCCCCCOC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=CC=C3

Names:
    (E)-3-(4-octoxyphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Registries:
    PubChem CID 5331990
    PubChem ID 11571583