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

Molecular Formula: C₂₀H₁₅ClN₂O₂S

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

InChIKey: InChIKey=QJLBHPLSJDONBH-UHFFFAOYAG
SMILES: COC1=CC=CC(=C1OC)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 4461452
    PubChem ID 6577072