3-[6-(4-propoxypiperidin-1-yl)hexyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[6-(4-propoxypiperidin-1-yl)hexyl]-1,3-benzothiazol-2-one Openeye Name: 3-[6-(4-propoxy-1-piperidyl)hexyl]-1,3-benzothiazol-2-one CAS Name: 3-[6-(4-propoxy-1-piperidinyl)hexyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[6-(4-propoxypiperidin-1-yl)hexyl]-1,3-benzothiazol-2-one Traditional Name: 3-[6-(4-propoxypiperidino)hexyl]-1,3-benzothiazol-2-one Formula: C21H32N2O2S MolecularWeight: 376.55598

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCN(CC1)CCCCCCN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CCCOC1CCN(CC1)CCCCCCN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C21H32N2O2S/c1-2-17-25-18-11-15-22(16-12-18)13-7-3-4-8-14-23-19-9-5-6-10-20(19)26-21(23)24/h5-6,9-10,18H,2-4,7-8,11-17H2,1H3