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

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(6-bromanyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(6-bromo-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(6-bromo-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2-norbornyl)acetamide Formula: C16H17BrN2OS MolecularWeight: 365.28798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(=O)NC3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

C1CC2CC1CC2CC(=O)NC3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C16H17BrN2OS/c17-12-3-4-13-14(8-12)21-16(18-13)19-15(20)7-11-6-9-1-2-10(11)5-9/h3-4,8-11H,1-2,5-7H2,(H,18,19,20)