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

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-9-keto-bicyclo[3.3.1]nonane-3-carboxamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C2CC3CCCC(C2)C3=O

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C2CC3CCCC(C2)C3=O

InChI

InChI=1S/C15H18N2O3S/c1-8(18)12-7-21-15(16-12)17-14(20)11-5-9-3-2-4-10(6-11)13(9)19/h7,9-11H,2-6H2,1H3,(H,16,17,20)