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

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-ethoxy-1,2-benzothiazole-3-carboxamide Openeye Name: 6-ethoxy-N-[(3R)-quinuclidin-3-yl]-1,2-benzothiazole-3-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-ethoxy-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-ethoxy-1,2-benzothiazole-3-carboxamide Traditional Name: 6-ethoxy-N-[(3R)-quinuclidin-3-yl]-1,2-benzothiazole-3-carboxamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=NS2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=NS2)C(=O)N[C@H]3CN4CCC3CC4

InChI

InChI=1S/C17H21N3O2S/c1-2-22-12-3-4-13-15(9-12)23-19-16(13)17(21)18-14-10-20-7-5-11(14)6-8-20/h3-4,9,11,14H,2,5-8,10H2,1H3,(H,18,21)/t14-/m0/s1