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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-9-oxidanylidene-N-phenyl-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-9-oxo-N-phenyl-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-9-oxo-N-phenyl-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-9-oxo-N-phenylbicyclo[3.3.1]nonane-3-carboxamide Traditional Name: 9-keto-N-(4-methylthiazol-2-yl)-N-phenyl-bicyclo[3.3.1]nonane-3-carboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CC4CCCC(C3)C4=O

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CC4CCCC(C3)C4=O

InChI

InChI=1S/C20H22N2O2S/c1-13-12-25-20(21-13)22(17-8-3-2-4-9-17)19(24)16-10-14-6-5-7-15(11-16)18(14)23/h2-4,8-9,12,14-16H,5-7,10-11H2,1H3