N-(1-azabicyclo[3.2.2]nonan-3-yl)-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-1,3-benzothiazole-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-1,3-benzothiazole-2-carboxamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC(C2)NC(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN2CCC1CC(C2)NC(=O)C3=NC4=CC=CC=C4S3

InChI

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