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

Molecular Formula: C22H14N2S2


InChI: InChI=1/C22H14N2S2/c23-14-19(13-20-7-4-12-25-20)22-24-21(15-26-22)18-10-8-17(9-11-18)16-5-2-1-3-6-16/h1-13,15H/b19-13+

InChIKey: InChIKey=NGSJCHSMFZXPPX-CPNJWEJPBY
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C(=CC4=CC=CS4)C#N

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

Registries:
    PubChem CID 5718709
    PubChem ID 3304759