N-[3-(1,3-benzothiazol-2-yl)phenyl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-9-keto-bicyclo[3.3.1]nonane-3-carboxamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)C2=O)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC2CC(CC(C1)C2=O)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H22N2O2S/c26-21-14-5-3-6-15(21)12-17(11-14)22(27)24-18-8-4-7-16(13-18)23-25-19-9-1-2-10-20(19)28-23/h1-2,4,7-10,13-15,17H,3,5-6,11-12H2,(H,24,27)