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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC4CCCC(C3)C4=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC4CCCC(C3)C4=O

InChI

InChI=1S/C20H22N2O2S/c1-12-5-7-13(8-6-12)17-11-25-20(21-17)22-19(24)16-9-14-3-2-4-15(10-16)18(14)23/h5-8,11,14-16H,2-4,9-10H2,1H3,(H,21,22,24)