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

Systemtic Name: 6-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole-3-carboxamide Openeye Name: 6-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole-3-carboxamide CAS Name: 6-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole-3-carboxamide IUPAC Name: 6-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole-3-carboxamide Traditional Name: 6-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole-3-carboxamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S/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)