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




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Molecular Formula: C19H14N2S


InChI: InChI=1/C19H14N2S/c1-14-7-9-15(10-8-14)11-17(12-20)19-21-18(13-22-19)16-5-3-2-4-6-16/h2-11,13H,1H3/b17-11-

InChIKey: InChIKey=CGSAQOFGTOHSQR-BOPFTXTBBD
SMILES: CC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=CC=C3

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

Registries:
    ChemSpider: InChIKey=CGSAQOFGTOHSQR-BOPFTXTBBD
    PubChem CID 5331929
    PubChem ID 11571546


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