9-oxidanylidene-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: 9-oxidanylidene-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: 9-oxo-N-phenethyl-N-(4-phenylthiazol-2-yl)bicyclo[3.3.1]nonane-3-carboxamide CAS Name: 9-oxo-N-phenethyl-N-(4-phenyl-2-thiazolyl)-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: 9-oxo-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)bicyclo[3.3.1]nonane-3-carboxamide Traditional Name: 9-keto-N-phenethyl-N-(4-phenylthiazol-2-yl)bicyclo[3.3.1]nonane-3-carboxamide Formula: C27H28N2O2S MolecularWeight: 444.58842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)C2=O)C(=O)N(CCC3=CC=CC=C3)C4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CC2CC(CC(C1)C2=O)C(=O)N(CCC3=CC=CC=C3)C4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C27H28N2O2S/c30-25-21-12-7-13-22(25)17-23(16-21)26(31)29(15-14-19-8-3-1-4-9-19)27-28-24(18-32-27)20-10-5-2-6-11-20/h1-6,8-11,18,21-23H,7,12-17H2