[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 5-oxidanylidene-1-(4-phenyl-1,3-thiazol-2-yl)pyrrolidine-3-carboxylate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 5-oxidanylidene-1-(4-phenyl-1,3-thiazol-2-yl)pyrrolidine-3-carboxylate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 5-oxo-1-(4-phenylthiazol-2-yl)pyrrolidine-3-carboxylate CAS Name: 5-oxo-1-(4-phenyl-2-thiazolyl)-3-pyrrolidinecarboxylic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 5-oxo-1-(4-phenyl-1,3-thiazol-2-yl)pyrrolidine-3-carboxylate Traditional Name: 5-keto-1-(4-phenylthiazol-2-yl)pyrrolidine-3-carboxylic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C22H17BrN2O4S MolecularWeight: 485.35038

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=NC(=CS2)C3=CC=CC=C3)C(=O)OCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1C(CN(C1=O)C2=NC(=CS2)C3=CC=CC=C3)C(=O)OCC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN2O4S/c23-17-8-6-15(7-9-17)19(26)12-29-21(28)16-10-20(27)25(11-16)22-24-18(13-30-22)14-4-2-1-3-5-14/h1-9,13,16H,10-12H2