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

Systemtic Name: 6-cyclopropyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole-3-carboxamide Openeye Name: 6-cyclopropyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole-3-carboxamide CAS Name: 6-cyclopropyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole-3-carboxamide IUPAC Name: 6-cyclopropyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole-3-carboxamide Traditional Name: 6-cyclopropyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole-3-carboxamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=NSC4=C3C=CC(=C4)C5CC5

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=NSC4=C3C=CC(=C4)C5CC5

InChI

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