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

Systemtic Name: N-(3-bicyclo[2.2.1]heptanylmethyl)-2-(6-phenyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(norbornan-2-ylmethyl)-2-(6-phenyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(3-bicyclo[2.2.1]heptanylmethyl)-2-(6-phenyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanylmethyl)-2-(6-phenyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(2-norbornylmethyl)-2-(6-phenyl-1,3-benzothiazol-2-yl)acetamide Formula: C23H24N2OS MolecularWeight: 376.51446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CNC(=O)CC3=NC4=C(S3)C=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2CC1CC2CNC(=O)CC3=NC4=C(S3)C=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H24N2OS/c26-22(24-14-19-11-15-6-7-17(19)10-15)13-23-25-20-9-8-18(12-21(20)27-23)16-4-2-1-3-5-16/h1-5,8-9,12,15,17,19H,6-7,10-11,13-14H2,(H,24,26)