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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(3-bicyclo[2.2.1]heptanyl)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-norbornan-2-yl-acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(3-bicyclo[2.2.1]heptanyl)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(3-bicyclo[2.2.1]heptanyl)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2-norbornyl)acetamide Formula: C18H22N2OS MolecularWeight: 314.44508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC2CC1CC2CC(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H22N2OS/c21-17(11-14-10-12-5-6-13(14)9-12)19-8-7-18-20-15-3-1-2-4-16(15)22-18/h1-4,12-14H,5-11H2,(H,19,21)