(5R)-5-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylpyrrolidin-2-one

Systemtic Name: (5R)-5-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylpyrrolidin-2-one Openeye Name: (5R)-5-[(3S)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]pyrrolidin-2-one CAS Name: (5R)-5-[[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: (5R)-5-[(3S)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]pyrrolidin-2-one Traditional Name: (5R)-5-[(3S)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-pyrrolidone Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2CCC(=O)N2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)[C@H]2CCC(=O)N2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H19N3O2S/c21-15-8-7-13(18-15)17(22)20-9-3-4-11(10-20)16-19-12-5-1-2-6-14(12)23-16/h1-2,5-6,11,13H,3-4,7-10H2,(H,18,21)/t11-,13+/m0/s1