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

Systemtic Name: 2-cyclopropyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-cyclopropyl-N-(2-methylquinuclidin-3-yl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-cyclopropyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-cyclopropyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-cyclopropyl-N-(2-methylquinuclidin-3-yl)-1,3-benzothiazole-6-carboxamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC4=C(C=C3)N=C(S4)C5CC5

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC4=C(C=C3)N=C(S4)C5CC5

InChI

InChI=1S/C19H23N3OS/c1-11-17(12-6-8-22(11)9-7-12)21-18(23)14-4-5-15-16(10-14)24-19(20-15)13-2-3-13/h4-5,10-13,17H,2-3,6-9H2,1H3,(H,21,23)