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

Systemtic Name: 9-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-allyl-9-oxo-N-(4-phenylthiazol-2-yl)bicyclo[3.3.1]nonane-3-carboxamide CAS Name: 9-oxo-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: 9-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbicyclo[3.3.1]nonane-3-carboxamide Traditional Name: N-allyl-9-keto-N-(4-phenylthiazol-2-yl)bicyclo[3.3.1]nonane-3-carboxamide Formula: C22H24N2O2S MolecularWeight: 380.50316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3CC4CCCC(C3)C4=O

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3CC4CCCC(C3)C4=O

InChI

InChI=1S/C22H24N2O2S/c1-2-11-24(22-23-19(14-27-22)15-7-4-3-5-8-15)21(26)18-12-16-9-6-10-17(13-18)20(16)25/h2-5,7-8,14,16-18H,1,6,9-13H2