2-[2-(2-chlorophenyl)ethenyl]-4-(3,4-dimethoxyphenyl)-1,3-thiazole

Molecular Formula: C19H16ClNO2S


InChI: InChI=1/C19H16ClNO2S/c1-22-17-9-7-14(11-18(17)23-2)16-12-24-19(21-16)10-8-13-5-3-4-6-15(13)20/h3-12H,1-2H3

InChIKey: InChIKey=KKSIKMZPRMOMTK-UHFFFAOYAL
SMILES: COC1=C(C=C(C=C1)C2=CSC(=N2)C=CC3=CC=CC=C3Cl)OC

Names:
    2-[2-(2-chlorophenyl)ethenyl]-4-(3,4-dimethoxyphenyl)-1,3-thiazole

Registries:
    PubChem CID 4453396
    PubChem ID 6565197