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

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] (3S)-1-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] (3S)-1-(5-methyl-4-phenyl-thiazol-2-yl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(5-methyl-4-phenyl-2-thiazolyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] (3S)-1-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-(5-methyl-4-phenyl-thiazol-2-yl)pyrrolidine-3-carboxylic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C23H19ClN2O4S MolecularWeight: 454.92596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N2CC(CC2=O)C(=O)OCC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)N2C[C@H](CC2=O)C(=O)OCC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O4S/c1-14-21(16-5-3-2-4-6-16)25-23(31-14)26-12-17(11-20(26)28)22(29)30-13-19(27)15-7-9-18(24)10-8-15/h2-10,17H,11-13H2,1H3/t17-/m0/s1