4-[[4-chloro-1-(4-fluorophenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-(4,5-diphenyl-1,3-thiazol-2-yl)benzamide

Molecular Formula: C32H20ClFN4O3S


InChI: InChI=1/C32H20ClFN4O3S/c33-25-27(31(41)38(30(25)40)24-17-13-22(34)14-18-24)35-23-15-11-21(12-16-23)29(39)37-32-36-26(19-7-3-1-4-8-19)28(42-32)20-9-5-2-6-10-20/h1-18,35H,(H,36,37,39)/f/h37H

InChIKey: InChIKey=YEWXHCLAXOETQK-YLHGWYNBCQ
SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)NC4=C(C(=O)N(C4=O)C5=CC=C(C=C5)F)Cl)C6=CC=CC=C6

Names:
    4-[[4-chloro-1-(4-fluorophenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-(4,5-diphenyl-1,3-thiazol-2-yl)benzamide

Registries:
    PubChem CID 1688184
    PubChem ID 6004499