N-(1-azabicyclo[2.2.1]heptan-3-yl)-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1,3-benzothiazole-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1,3-benzothiazole-2-carboxamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C14H15N3OS/c18-13(15-11-8-17-6-5-9(11)7-17)14-16-10-3-1-2-4-12(10)19-14/h1-4,9,11H,5-8H2,(H,15,18)