N-(1,3-benzothiazol-2-yl)-2,2-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,2-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3,3-dimethyl-2-oxo-norbornane-1-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,2-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,2-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-keto-3,3-dimethyl-norbornane-1-carboxamide Formula: C17H18N2O2S MolecularWeight: 314.40202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1=O)C(=O)NC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1(C2CCC(C2)(C1=O)C(=O)NC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C17H18N2O2S/c1-16(2)10-7-8-17(9-10,13(16)20)14(21)19-15-18-11-5-3-4-6-12(11)22-15/h3-6,10H,7-9H2,1-2H3,(H,18,19,21)