N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-7-methoxy-1,2-benzothiazole-3-carboxamide

Systemtic Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-7-methoxy-1,2-benzothiazole-3-carboxamide Openeye Name: 7-methoxy-N-[(3S)-quinuclidin-3-yl]-1,2-benzothiazole-3-carboxamide CAS Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-7-methoxy-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-7-methoxy-1,2-benzothiazole-3-carboxamide Traditional Name: 7-methoxy-N-[(3S)-quinuclidin-3-yl]-1,2-benzothiazole-3-carboxamide Formula: C16H19N3O2S MolecularWeight: 317.40596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1SN=C2C(=O)NC3CN4CCC3CC4

Isomeric SMILES

COC1=CC=CC2=C1SN=C2C(=O)N[C@@H]3CN4CCC3CC4

InChI

InChI=1S/C16H19N3O2S/c1-21-13-4-2-3-11-14(18-22-15(11)13)16(20)17-12-9-19-7-5-10(12)6-8-19/h2-4,10,12H,5-9H2,1H3,(H,17,20)/t12-/m1/s1