3-[3-(3-phenyl-8-azabicyclo[3.2.1]oct-3-en-8-yl)propyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[3-(3-phenyl-8-azabicyclo[3.2.1]oct-3-en-8-yl)propyl]-1,3-benzothiazol-2-one Openeye Name: 3-[3-(3-phenyl-8-azabicyclo[3.2.1]oct-3-en-8-yl)propyl]-1,3-benzothiazol-2-one CAS Name: 3-[3-(3-phenyl-8-azabicyclo[3.2.1]oct-3-en-8-yl)propyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[3-(3-phenyl-8-azabicyclo[3.2.1]oct-3-en-8-yl)propyl]-1,3-benzothiazol-2-one Traditional Name: 3-[3-(3-phenyl-8-azabicyclo[3.2.1]oct-3-en-8-yl)propyl]-1,3-benzothiazol-2-one Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(CC1N2CCCN3C4=CC=CC=C4SC3=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2C=C(CC1N2CCCN3C4=CC=CC=C4SC3=O)C5=CC=CC=C5

InChI

InChI=1S/C23H24N2OS/c26-23-25(21-9-4-5-10-22(21)27-23)14-6-13-24-19-11-12-20(24)16-18(15-19)17-7-2-1-3-8-17/h1-5,7-10,15,19-20H,6,11-14,16H2