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

Systemtic Name: 2-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-benzothiazole-5-carboxamide Openeye Name: 2-methyl-N-(2-methylquinuclidin-3-yl)-1,3-benzothiazole-5-carboxamide CAS Name: 2-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-benzothiazole-5-carboxamide IUPAC Name: 2-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-benzothiazole-5-carboxamide Traditional Name: 2-methyl-N-(2-methylquinuclidin-3-yl)-1,3-benzothiazole-5-carboxamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC4=C(C=C3)SC(=N4)C

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC4=C(C=C3)SC(=N4)C

InChI

InChI=1S/C17H21N3OS/c1-10-16(12-5-7-20(10)8-6-12)19-17(21)13-3-4-15-14(9-13)18-11(2)22-15/h3-4,9-10,12,16H,5-8H2,1-2H3,(H,19,21)