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

Molecular Formula: C19H13ClN2S


InChI: InChI=1/C19H13ClN2S/c1-13-6-8-14(9-7-13)18-12-23-19(22-18)16(11-21)10-15-4-2-3-5-17(15)20/h2-10,12H,1H3/b16-10+

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

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

Registries:
    PubChem CID 5718707
    PubChem ID 3304754