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

Molecular Formula: C₂₀H₁₅ClN₂O₂S

InChI: InChI=1/C20H15ClN2O2S/c1-24-16-7-8-17(19(10-16)25-2)18-12-26-20(23-18)14(11-22)9-13-3-5-15(21)6-4-13/h3-10,12H,1-2H3/b14-9+

InChIKey: InChIKey=UYLAUWAZLYBEOH-NTEUORMPBR
SMILES: COC1=CC(=C(C=C1)C2=CSC(=N2)C(=CC3=CC=C(C=C3)Cl)C#N)OC

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

Registries:
    PubChem CID 6292279
    PubChem ID 11590847