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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1,3-benzothiazole-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1,3-benzothiazole-2-carboxamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H17N3OS/c19-14(15-17-12-3-1-2-4-13(12)20-15)16-11-7-10-5-6-18(8-10)9-11/h1-4,10-11H,5-9H2,(H,16,19)