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

Molecular Formula: C19H14N2OS


InChI: InChI=1/C19H14N2OS/c1-22-17-9-7-15(8-10-17)18-13-23-19(21-18)16(12-20)11-14-5-3-2-4-6-14/h2-11,13H,1H3/b16-11+

InChIKey: InChIKey=NDGPUUAEFBTKGD-LFIBNONCBI
SMILES: COC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CC=C3)C#N

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

Registries:
    PubChem CID 6269328
    PubChem ID 11582933