(E)-3-(2-ethoxyphenyl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Molecular Formula: C₂₆H₂₀N₂OS

InChI: InChI=1/C26H20N2OS/c1-2-29-25-11-7-6-10-22(25)16-23(17-27)26-28-24(18-30-26)21-14-12-20(13-15-21)19-8-4-3-5-9-19/h3-16,18H,2H2,1H3/b23-16+

InChIKey: InChIKey=XKOYIOGALQAEMC-XQNSMLJCBK
SMILES: CCOC1=CC=CC=C1C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

Names:
    (E)-3-(2-ethoxyphenyl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Registries:
    PubChem CID 5332004
    PubChem ID 11571595