N-[2-amino-3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-oxo-5H-pyrrol-1-yl]-4-(2,4-dichlorophenoxy)butanamide

Molecular Formula: C23H19Cl3N4O3S


InChI: InChI=1/C23H19Cl3N4O3S/c24-14-5-3-13(4-6-14)17-12-34-23(28-17)21-18(31)11-30(22(21)27)29-20(32)2-1-9-33-19-8-7-15(25)10-16(19)26/h3-8,10,12H,1-2,9,11,27H2,(H,29,32)/f/h29H

InChIKey: InChIKey=ODSDENUQYQBWAT-PKRZOPRNCW
SMILES: C1C(=O)C(=C(N1NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)N)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Names:
    N-[2-amino-3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-oxo-5H-pyrrol-1-yl]-4-(2,4-dichlorophenoxy)butanamide

Registries:
    PubChem CID 3592394
    PubChem ID 9758244