1-[(1S,4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]-N-(4-phenyl-1,3-thiazol-2-yl)methanesulfonamide

Systemtic Name: 1-[(1S,4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]-N-(4-phenyl-1,3-thiazol-2-yl)methanesulfonamide Openeye Name: 1-[(1S,4S)-7,7-dimethyl-2-oxo-norbornan-1-yl]-N-(4-phenylthiazol-2-yl)methanesulfonamide CAS Name: 1-[(1S,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]-N-(4-phenyl-2-thiazolyl)methanesulfonamide IUPAC Name: 1-[(1S,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]-N-(4-phenyl-1,3-thiazol-2-yl)methanesulfonamide Traditional Name: 1-[(1S,4S)-2-keto-7,7-dimethyl-norbornan-1-yl]-N-(4-phenylthiazol-2-yl)methanesulfonamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)NC3=NC(=CS3)C4=CC=CC=C4)C

Isomeric SMILES

CC1([C@H]2CC[C@]1(C(=O)C2)CS(=O)(=O)NC3=NC(=CS3)C4=CC=CC=C4)C

InChI

InChI=1S/C19H22N2O3S2/c1-18(2)14-8-9-19(18,16(22)10-14)12-26(23,24)21-17-20-15(11-25-17)13-6-4-3-5-7-13/h3-7,11,14H,8-10,12H2,1-2H3,(H,20,21)/t14-,19+/m0/s1