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

Systemtic Name: 6-cyclopropyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole-3-carboxamide; methanoic acid Openeye Name: 6-cyclopropyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole-3-carboxamide; formic acid CAS Name: 6-cyclopropyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole-3-carboxamide; formic acid IUPAC Name: 6-cyclopropyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole-3-carboxamide; formic acid Traditional Name: 6-cyclopropyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole-3-carboxamide; formic acid Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3OS.CH2O2/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;2-1-3/h4,7-8,11,13-15H,2-3,5-6,9-10H2,1H3,(H,20,23);1H,(H,2,3)