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

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1,3-benzothiazole-4-carboxamide Openeye Name: N-[(3R)-quinuclidin-3-yl]-1,3-benzothiazole-4-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1,3-benzothiazole-4-carboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1,3-benzothiazole-4-carboxamide Traditional Name: N-[(3R)-quinuclidin-3-yl]-1,3-benzothiazole-4-carboxamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=C4C(=CC=C3)SC=N4

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=C4C(=CC=C3)SC=N4

InChI

InChI=1S/C15H17N3OS/c19-15(11-2-1-3-13-14(11)16-9-20-13)17-12-8-18-6-4-10(12)5-7-18/h1-3,9-10,12H,4-8H2,(H,17,19)/t12-/m0/s1