6-methoxy-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1,2-benzothiazole-3-carboxamide

Systemtic Name: 6-methoxy-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1,2-benzothiazole-3-carboxamide Openeye Name: 6-methoxy-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1,2-benzothiazole-3-carboxamide CAS Name: 6-methoxy-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1,2-benzothiazole-3-carboxamide IUPAC Name: 6-methoxy-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1,2-benzothiazole-3-carboxamide Traditional Name: 6-methoxy-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1,2-benzothiazole-3-carboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CC(C2)NC(=O)C3=NSC4=C3C=CC(=C4)OC

Isomeric SMILES

CN1C2CCCC1CC(C2)NC(=O)C3=NSC4=C3C=CC(=C4)OC

InChI

InChI=1S/C18H23N3O2S/c1-21-12-4-3-5-13(21)9-11(8-12)19-18(22)17-15-7-6-14(23-2)10-16(15)24-20-17/h6-7,10-13H,3-5,8-9H2,1-2H3,(H,19,22)