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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3CC4CCCC(C3)C4=O

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3CC4CCCC(C3)C4=O

InChI

InChI=1S/C20H22N2O2S/c1-12-21-18(11-25-12)13-4-3-7-17(10-13)22-20(24)16-8-14-5-2-6-15(9-16)19(14)23/h3-4,7,10-11,14-16H,2,5-6,8-9H2,1H3,(H,22,24)