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

Systemtic Name: [2-[(4-bromanyl-3-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-oxidanylidene-1-(4-phenyl-1,3-thiazol-2-yl)pyrrolidine-3-carboxylate Openeye Name: [2-(4-bromo-3-chloro-anilino)-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-bromo-3-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-bromo-3-chloroanilino)-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-bromo-3-chloro-anilino)-2-keto-ethyl] ester Formula: C22H17BrClN3O4S MolecularWeight: 534.81008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=NC(=CS2)C3=CC=CC=C3)C(=O)OCC(=O)NC4=CC(=C(C=C4)Br)Cl

Isomeric SMILES

C1C(CN(C1=O)C2=NC(=CS2)C3=CC=CC=C3)C(=O)OCC(=O)NC4=CC(=C(C=C4)Br)Cl

InChI

InChI=1S/C22H17BrClN3O4S/c23-16-7-6-15(9-17(16)24)25-19(28)11-31-21(30)14-8-20(29)27(10-14)22-26-18(12-32-22)13-4-2-1-3-5-13/h1-7,9,12,14H,8,10-11H2,(H,25,28)