N-(1,3-benzothiazol-2-ylmethyl)-2-(3-bicyclo[2.2.1]heptanyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-bicyclo[2.2.1]heptanyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-norbornan-2-yl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-bicyclo[2.2.1]heptanyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-bicyclo[2.2.1]heptanyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-norbornyl)acetamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC2CC1CC2CC(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H20N2OS/c20-16(9-13-8-11-5-6-12(13)7-11)18-10-17-19-14-3-1-2-4-15(14)21-17/h1-4,11-13H,5-10H2,(H,18,20)