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

Systemtic Name: [2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 5-oxidanylidene-1-(4-phenyl-1,3-thiazol-2-yl)pyrrolidine-3-carboxylate Openeye Name: [2-(5-chloro-2-methoxy-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-(5-chloro-2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-methoxyanilino)-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-(5-chloro-2-methoxy-anilino)-2-keto-ethyl] ester Formula: C23H20ClN3O5S MolecularWeight: 485.94

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC(=O)C2CC(=O)N(C2)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC(=O)C2CC(=O)N(C2)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O5S/c1-31-19-8-7-16(24)10-17(19)25-20(28)12-32-22(30)15-9-21(29)27(11-15)23-26-18(13-33-23)14-5-3-2-4-6-14/h2-8,10,13,15H,9,11-12H2,1H3,(H,25,28)