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

Systemtic Name: 2,2-dimethyl-3-oxidanylidene-N-(1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: 3,3-dimethyl-2-oxo-N-thiazol-2-yl-norbornane-1-carboxamide CAS Name: 2,2-dimethyl-3-oxo-N-(2-thiazolyl)-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: 2,2-dimethyl-3-oxo-N-(1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 2-keto-3,3-dimethyl-N-thiazol-2-yl-norbornane-1-carboxamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1=O)C(=O)NC3=NC=CS3)C

Isomeric SMILES

CC1(C2CCC(C2)(C1=O)C(=O)NC3=NC=CS3)C

InChI

InChI=1S/C13H16N2O2S/c1-12(2)8-3-4-13(7-8,9(12)16)10(17)15-11-14-5-6-18-11/h5-6,8H,3-4,7H2,1-2H3,(H,14,15,17)