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

Systemtic Name: [2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-oxidanylidene-1-(4-phenyl-1,3-thiazol-2-yl)pyrrolidine-3-carboxylate Openeye Name: [2-(3-chloro-2-methyl-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-(3-chloro-2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-2-methylanilino)-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-(3-chloro-2-methyl-anilino)-2-keto-ethyl] ester Formula: C23H20ClN3O4S MolecularWeight: 469.9406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)COC(=O)C2CC(=O)N(C2)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC(=O)C2CC(=O)N(C2)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O4S/c1-14-17(24)8-5-9-18(14)25-20(28)12-31-22(30)16-10-21(29)27(11-16)23-26-19(13-32-23)15-6-3-2-4-7-15/h2-9,13,16H,10-12H2,1H3,(H,25,28)