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

Systemtic Name: 7-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole-3-carboxamide Openeye Name: 7-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole-3-carboxamide CAS Name: 7-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole-3-carboxamide IUPAC Name: 7-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole-3-carboxamide Traditional Name: 7-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=C4OC

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=NSC4=C3C=CC=C4OC

InChI

InChI=1S/C17H21N3O2S/c1-20-11-6-7-12(20)9-10(8-11)18-17(21)15-13-4-3-5-14(22-2)16(13)23-19-15/h3-5,10-12H,6-9H2,1-2H3,(H,18,21)