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

Molecular Formula: C₂₀H₁₅ClN₂S

InChI: InChI=1/C20H15ClN2S/c1-13-7-8-17(14(2)9-13)19-12-24-20(23-19)16(11-22)10-15-5-3-4-6-18(15)21/h3-10,12H,1-2H3/b16-10+

InChIKey: InChIKey=QXBIEPRCKNQCHR-MHWRWJLKBR
SMILES: CC1=CC(=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CC=C3Cl)C#N)C

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

Registries:
    PubChem CID 5331958
    PubChem ID 11571563