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

Molecular Formula: C₁₉H₁₃ClN₂OS

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

InChIKey: InChIKey=OIGBTBPEOAZVRJ-OQLLNIDSBS
SMILES: COC1=CC=CC(=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 5332986
    PubChem ID 11571789