N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-fluoranyl-6-methoxy-1,2-benzothiazole-3-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-fluoranyl-6-methoxy-1,2-benzothiazole-3-carboxamide Openeye Name: 7-fluoro-6-methoxy-N-[(3R)-quinuclidin-3-yl]-1,2-benzothiazole-3-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-fluoro-6-methoxy-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-fluoro-6-methoxy-1,2-benzothiazole-3-carboxamide Traditional Name: 7-fluoro-6-methoxy-N-[(3R)-quinuclidin-3-yl]-1,2-benzothiazole-3-carboxamide Formula: C16H18FN3O2S MolecularWeight: 335.396423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=NS2)C(=O)NC3CN4CCC3CC4)F

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=NS2)C(=O)N[C@H]3CN4CCC3CC4)F

InChI

InChI=1S/C16H18FN3O2S/c1-22-12-3-2-10-14(19-23-15(10)13(12)17)16(21)18-11-8-20-6-4-9(11)5-7-20/h2-3,9,11H,4-8H2,1H3,(H,18,21)/t11-/m0/s1