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

Molecular Formula: C₂₀H₁₆N₂OS

InChI: InChI=1/C20H16N2OS/c1-14-3-5-15(6-4-14)11-17(12-21)20-22-19(13-24-20)16-7-9-18(23-2)10-8-16/h3-11,13H,1-2H3/b17-11+

InChIKey: InChIKey=JXWVFONQKUNQTM-GZTJUZNOBI
SMILES: CC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)OC

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

Registries:
    PubChem CID 5332085
    PubChem ID 11571637