N-(1-azabicyclo[3.2.2]nonan-3-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-1,3-benzothiazole-6-carboxamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC(C2)NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1CN2CCC1CC(C2)NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C16H19N3OS/c20-16(12-1-2-14-15(8-12)21-10-17-14)18-13-7-11-3-5-19(9-13)6-4-11/h1-2,8,10-11,13H,3-7,9H2,(H,18,20)