(3R)-N-(4,5-dihydro-1,3-thiazol-2-yl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(4,5-dihydro-1,3-thiazol-2-yl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(4,5-dihydrothiazol-2-yl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(4,5-dihydrothiazol-2-yl)-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(4,5-dihydro-1,3-thiazol-2-yl)-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-phenyl-N-(2-thiazolin-2-yl)pyrrolidine-3-carboxamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

C1CSC(=N1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C14H15N3O2S/c18-12-8-10(13(19)16-14-15-6-7-20-14)9-17(12)11-4-2-1-3-5-11/h1-5,10H,6-9H2,(H,15,16,19)/t10-/m1/s1