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

Molecular Formula: C₁₉H₁₃ClN₂OS

InChI: InChI=1/C19H13ClN2OS/c1-23-16-8-6-13(7-9-16)18-12-24-19(22-18)15(11-21)10-14-4-2-3-5-17(14)20/h2-10,12H,1H3/b15-10+

InChIKey: InChIKey=QGBCVIRJTYEEGD-XNTDXEJSBU
SMILES: COC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CC=C3Cl)C#N

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

Registries:
    PubChem CID 5331857
    PubChem ID 11571503