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

Molecular Formula: C20H16ClN3OS


InChI: InChI=1/C20H16ClN3OS/c1-2-25-19-6-4-3-5-17(19)23-12-15(11-22)20-24-18(13-26-20)14-7-9-16(21)10-8-14/h3-10,12-13,23H,2H2,1H3/b15-12+

InChIKey: InChIKey=SDTNAKISKXMWLX-NTCAYCPXBY
SMILES: CCOC1=CC=CC=C1NC=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)amino]prop-2-enenitrile

Registries:
    PubChem CID 6269293
    PubChem ID 11582913