3-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-1,2-diphenyl-2H-pyrrol-5-one

Systemtic Name: 3-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-1,2-diphenyl-2H-pyrrol-5-one Openeye Name: 3-[[4-(4-bromophenyl)thiazol-2-yl]amino]-1,2-diphenyl-2H-pyrrol-5-one CAS Name: 3-[[4-(4-bromophenyl)-2-thiazolyl]amino]-1,2-diphenyl-2H-pyrrol-5-one IUPAC Name: 3-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-1,2-diphenyl-2H-pyrrol-5-one Traditional Name: 4-[[4-(4-bromophenyl)thiazol-2-yl]amino]-1,5-diphenyl-3-pyrrolin-2-one Formula: C25H18BrN3OS MolecularWeight: 488.39892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=CC(=O)N2C3=CC=CC=C3)NC4=NC(=CS4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2C(=CC(=O)N2C3=CC=CC=C3)NC4=NC(=CS4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C25H18BrN3OS/c26-19-13-11-17(12-14-19)22-16-31-25(28-22)27-21-15-23(30)29(20-9-5-2-6-10-20)24(21)18-7-3-1-4-8-18/h1-16,24H,(H,27,28)