7,7-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: 7,7-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: 7,7-dimethyl-N-(4-methylthiazol-2-yl)-2-oxo-norbornane-1-carboxamide CAS Name: 7,7-dimethyl-N-(4-methyl-2-thiazolyl)-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: 7,7-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)-3-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 2-keto-7,7-dimethyl-N-(4-methylthiazol-2-yl)norbornane-1-carboxamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C23CCC(C2(C)C)CC3=O

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C23CCC(C2(C)C)CC3=O

InChI

InChI=1S/C14H18N2O2S/c1-8-7-19-12(15-8)16-11(18)14-5-4-9(6-10(14)17)13(14,2)3/h7,9H,4-6H2,1-3H3,(H,15,16,18)