(3S)-1-(3-chlorophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(3-chlorophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(3-chlorophenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(3-chlorophenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(3-chlorophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(3-chlorophenyl)-5-keto-N-(5-methyl-4-phenyl-thiazol-2-yl)pyrrolidine-3-carboxamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H18ClN3O2S/c1-13-19(14-6-3-2-4-7-14)23-21(28-13)24-20(27)15-10-18(26)25(12-15)17-9-5-8-16(22)11-17/h2-9,11,15H,10,12H2,1H3,(H,23,24,27)/t15-/m0/s1