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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-ethyl-1,2-benzothiazole-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-ethyl-1,2-benzothiazole-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-ethyl-1,2-benzothiazole-6-carboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-ethyl-1,2-benzothiazole-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-ethyl-1,2-benzothiazole-6-carboxamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NSC2=C1C=CC(=C2)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

CCC1=NSC2=C1C=CC(=C2)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C17H21N3OS/c1-2-15-14-4-3-12(8-16(14)22-19-15)17(21)18-13-7-11-5-6-20(9-11)10-13/h3-4,8,11,13H,2,5-7,9-10H2,1H3,(H,18,21)