2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[(4-methoxyphenyl)amino]prop-2-enenitrile

Molecular Formula: C19H13Cl2N3OS


InChI: InChI=1/C19H13Cl2N3OS/c1-25-15-5-3-14(4-6-15)23-10-13(9-22)19-24-18(11-26-19)12-2-7-16(20)17(21)8-12/h2-8,10-11,23H,1H3

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

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

Registries:
    PubChem CID 3545490
    PubChem ID 4791185