2-(4-piperidin-1-ylbutyl)-1,2-benzothiazol-3-one

Systemtic Name: 2-(4-piperidin-1-ylbutyl)-1,2-benzothiazol-3-one Openeye Name: 2-[4-(1-piperidyl)butyl]-1,2-benzothiazol-3-one CAS Name: 2-[4-(1-piperidinyl)butyl]-1,2-benzothiazol-3-one IUPAC Name: 2-(4-piperidin-1-ylbutyl)-1,2-benzothiazol-3-one Traditional Name: 2-(4-piperidinobutyl)-1,2-benzothiazol-3-one Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCN2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

C1CCN(CC1)CCCCN2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C16H22N2OS/c19-16-14-8-2-3-9-15(14)20-18(16)13-7-6-12-17-10-4-1-5-11-17/h2-3,8-9H,1,4-7,10-13H2