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

Molecular Formula: C₂₅H₁₈N₂OS

InChI: InChI=1/C25H18N2OS/c1-28-23-13-7-18(8-14-23)15-22(16-26)25-27-24(17-29-25)21-11-9-20(10-12-21)19-5-3-2-4-6-19/h2-15,17H,1H3/b22-15+

InChIKey: InChIKey=DYOKRHCVSMHSKZ-PXLXIMEGBW
SMILES: COC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

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

Registries:
    PubChem CID 5718692
    PubChem ID 3304727