N-(4,5-dimethyl-1,3-thiazol-2-yl)-2,2-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2,2-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-3,3-dimethyl-2-oxo-norbornane-1-carboxamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2,2-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2,2-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-keto-3,3-dimethyl-norbornane-1-carboxamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C23CCC(C2)C(C3=O)(C)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C23CCC(C2)C(C3=O)(C)C)C

InChI

InChI=1S/C15H20N2O2S/c1-8-9(2)20-13(16-8)17-12(19)15-6-5-10(7-15)14(3,4)11(15)18/h10H,5-7H2,1-4H3,(H,16,17,19)