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

Molecular Formula: C₂₀H₁₅ClN₂OS

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

InChIKey: InChIKey=ZEZJUEGISKMJED-LFIBNONCBU
SMILES: CCOC1=CC=CC=C1C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 5720376
    PubChem ID 3322890