9-oxidanylidene-N-(6-phenoxy-1,3-benzothiazol-2-yl)bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: 9-oxidanylidene-N-(6-phenoxy-1,3-benzothiazol-2-yl)bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: 9-oxo-N-(6-phenoxy-1,3-benzothiazol-2-yl)bicyclo[3.3.1]nonane-3-carboxamide CAS Name: 9-oxo-N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: 9-oxo-N-(6-phenoxy-1,3-benzothiazol-2-yl)bicyclo[3.3.1]nonane-3-carboxamide Traditional Name: 9-keto-N-(6-phenoxy-1,3-benzothiazol-2-yl)bicyclo[3.3.1]nonane-3-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)C2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC2CC(CC(C1)C2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C23H22N2O3S/c26-21-14-5-4-6-15(21)12-16(11-14)22(27)25-23-24-19-10-9-18(13-20(19)29-23)28-17-7-2-1-3-8-17/h1-3,7-10,13-16H,4-6,11-12H2,(H,24,25,27)