2-(5-piperidin-1-ylpentyl)-1,2-benzothiazol-3-one

Systemtic Name: 2-(5-piperidin-1-ylpentyl)-1,2-benzothiazol-3-one Openeye Name: 2-[5-(1-piperidyl)pentyl]-1,2-benzothiazol-3-one CAS Name: 2-[5-(1-piperidinyl)pentyl]-1,2-benzothiazol-3-one IUPAC Name: 2-(5-piperidin-1-ylpentyl)-1,2-benzothiazol-3-one Traditional Name: 2-(5-piperidinopentyl)-1,2-benzothiazol-3-one Formula: C17H24N2OS MolecularWeight: 304.45026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCCN2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

C1CCN(CC1)CCCCCN2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C17H24N2OS/c20-17-15-9-3-4-10-16(15)21-19(17)14-8-2-7-13-18-11-5-1-6-12-18/h3-4,9-10H,1-2,5-8,11-14H2