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

Molecular Formula: C₁₈H₁₂N₂S

InChI: InChI=1/C18H12N2S/c19-12-16(11-14-7-3-1-4-8-14)18-20-17(13-21-18)15-9-5-2-6-10-15/h1-11,13H/b16-11+

InChIKey: InChIKey=HASYGYFEXQRRMK-LFIBNONCBM
SMILES: C1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=CC=C3

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

Registries:
    PubChem CID 5331453
    PubChem ID 11571435