N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-morpholin-4-yl-1,2-benzothiazole-3-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-morpholin-4-yl-1,2-benzothiazole-3-carboxamide Openeye Name: 6-morpholino-N-[(3R)-quinuclidin-3-yl]-1,2-benzothiazole-3-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-(4-morpholinyl)-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-morpholin-4-yl-1,2-benzothiazole-3-carboxamide Traditional Name: 6-morpholino-N-[(3R)-quinuclidin-3-yl]-1,2-benzothiazole-3-carboxamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=NSC4=C3C=CC(=C4)N5CCOCC5

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=NSC4=C3C=CC(=C4)N5CCOCC5

InChI

InChI=1S/C19H24N4O2S/c24-19(20-16-12-22-5-3-13(16)4-6-22)18-15-2-1-14(11-17(15)26-21-18)23-7-9-25-10-8-23/h1-2,11,13,16H,3-10,12H2,(H,20,24)/t16-/m0/s1