1-(2-bromophenyl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-bromophenyl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-(2-bromophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-1-(2-bromophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-1-(2-bromophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-(2-bromophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H18BrN3O3S MolecularWeight: 484.36562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br)C4=CC=CC=C4

InChI

InChI=1S/C22H18BrN3O3S/c1-13(27)20-19(14-7-3-2-4-8-14)24-22(30-20)25-21(29)15-11-18(28)26(12-15)17-10-6-5-9-16(17)23/h2-10,15H,11-12H2,1H3,(H,24,25,29)