N-(1-azabicyclo[2.2.2]octan-3-yl)-2-cyclopropyl-1,3-benzothiazole-5-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-cyclopropyl-1,3-benzothiazole-5-carboxamide Openeye Name: 2-cyclopropyl-N-quinuclidin-3-yl-1,3-benzothiazole-5-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-cyclopropyl-1,3-benzothiazole-5-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-cyclopropyl-1,3-benzothiazole-5-carboxamide Traditional Name: 2-cyclopropyl-N-quinuclidin-3-yl-1,3-benzothiazole-5-carboxamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(S2)C=CC(=C3)C(=O)NC4CN5CCC4CC5

Isomeric SMILES

C1CC1C2=NC3=C(S2)C=CC(=C3)C(=O)NC4CN5CCC4CC5

InChI

InChI=1S/C18H21N3OS/c22-17(19-15-10-21-7-5-11(15)6-8-21)13-3-4-16-14(9-13)20-18(23-16)12-1-2-12/h3-4,9,11-12,15H,1-2,5-8,10H2,(H,19,22)