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

Molecular Formula: C₂₀H₁₅ClN₂OS

InChI: InChI=1/C20H15ClN2OS/c1-2-24-18-9-5-15(6-10-18)19-13-25-20(23-19)16(12-22)11-14-3-7-17(21)8-4-14/h3-11,13H,2H2,1H3/b16-11+

InChIKey: InChIKey=VZFHTIIDECCUJN-LFIBNONCBH
SMILES: CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=C(C=C3)Cl)C#N

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

Registries:
    PubChem CID 5338451
    PubChem ID 11573646