6-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole-3-carboxamide hydrochloride

Systemtic Name: 6-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole-3-carboxamide hydrochloride Openeye Name: 6-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole-3-carboxamide hydrochloride CAS Name: 6-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole-3-carboxamide hydrochloride IUPAC Name: 6-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole-3-carboxamide hydrochloride Traditional Name: 6-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole-3-carboxamide hydrochloride Formula: C17H22ClN3O2S MolecularWeight: 367.89348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=NSC4=C3C=CC(=C4)OC.Cl

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=NSC4=C3C=CC(=C4)OC.Cl

InChI

InChI=1S/C17H21N3O2S.ClH/c1-20-11-3-4-12(20)8-10(7-11)18-17(21)16-14-6-5-13(22-2)9-15(14)23-19-16;/h5-6,9-12H,3-4,7-8H2,1-2H3,(H,18,21);1H