3-[5-(4-propoxypiperidin-1-yl)pentyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[5-(4-propoxypiperidin-1-yl)pentyl]-1,3-benzothiazol-2-one Openeye Name: 3-[5-(4-propoxy-1-piperidyl)pentyl]-1,3-benzothiazol-2-one CAS Name: 3-[5-(4-propoxy-1-piperidinyl)pentyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[5-(4-propoxypiperidin-1-yl)pentyl]-1,3-benzothiazol-2-one Traditional Name: 3-[5-(4-propoxypiperidino)pentyl]-1,3-benzothiazol-2-one Formula: C20H30N2O2S MolecularWeight: 362.5294

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCN(CC1)CCCCCN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CCCOC1CCN(CC1)CCCCCN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C20H30N2O2S/c1-2-16-24-17-10-14-21(15-11-17)12-6-3-7-13-22-18-8-4-5-9-19(18)25-20(22)23/h4-5,8-9,17H,2-3,6-7,10-16H2,1H3