5-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-1H-pyridin-2-one

Systemtic Name: 5-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-1H-pyridin-2-one Openeye Name: 5-[(3S)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1H-pyridin-2-one CAS Name: 5-[[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-1H-pyridin-2-one IUPAC Name: 5-[(3S)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1H-pyridin-2-one Traditional Name: 5-[(3S)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-pyridone Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CNC(=O)C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CNC(=O)C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H17N3O2S/c22-16-8-7-12(10-19-16)18(23)21-9-3-4-13(11-21)17-20-14-5-1-2-6-15(14)24-17/h1-2,5-8,10,13H,3-4,9,11H2,(H,19,22)/t13-/m0/s1