2-(3-bicyclo[2.2.1]heptanyl)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-norbornyl)acetamide Formula: C17H20N2OS MolecularWeight: 300.4185

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3CC4CCC3C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3CC4CCC3C4

InChI

InChI=1S/C17H20N2OS/c1-10-2-5-14-15(6-10)21-17(18-14)19-16(20)9-13-8-11-3-4-12(13)7-11/h2,5-6,11-13H,3-4,7-9H2,1H3,(H,18,19,20)