N-(1,3-benzothiazol-2-yl)bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)norbornane-1-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)bicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)norbornane-1-carboxamide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC2(CCC1C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H16N2OS/c18-13(15-7-5-10(9-15)6-8-15)17-14-16-11-3-1-2-4-12(11)19-14/h1-4,10H,5-9H2,(H,16,17,18)