3-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]-1,3-benzothiazol-2-one Openeye Name: 3-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]-1,3-benzothiazol-2-one CAS Name: 3-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]-1,3-benzothiazol-2-one Traditional Name: 3-[3-(3-amyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]-1,3-benzothiazol-2-one Formula: C22H32N2OS MolecularWeight: 372.56728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC2CCC(C1)N2CCCN3C4=CC=CC=C4SC3=O

Isomeric SMILES

CCCCCC1CC2CCC(C1)N2CCCN3C4=CC=CC=C4SC3=O

InChI

InChI=1S/C22H32N2OS/c1-2-3-4-8-17-15-18-11-12-19(16-17)23(18)13-7-14-24-20-9-5-6-10-21(20)26-22(24)25/h5-6,9-10,17-19H,2-4,7-8,11-16H2,1H3