5-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-1H-pyridin-2-one

Systemtic Name: 5-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-1H-pyridin-2-one Openeye Name: 5-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1H-pyridin-2-one CAS Name: 5-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-1H-pyridin-2-one IUPAC Name: 5-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1H-pyridin-2-one Traditional Name: 5-[4-(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:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CNC(=O)C=C4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CNC(=O)C=C4

InChI

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