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

Systemtic Name: 1,7,7-trimethyl-2-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: 4,7,7-trimethyl-3-oxo-N-(4-phenylthiazol-2-yl)norbornane-1-carboxamide CAS Name: 1,7,7-trimethyl-2-oxo-N-(4-phenyl-2-thiazolyl)-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: 1,7,7-trimethyl-2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 3-keto-4,7,7-trimethyl-N-(4-phenylthiazol-2-yl)norbornane-1-carboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(CC2=O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1(C2(CCC1(CC2=O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C20H22N2O2S/c1-18(2)19(3)9-10-20(18,11-15(19)23)16(24)22-17-21-14(12-25-17)13-7-5-4-6-8-13/h4-8,12H,9-11H2,1-3H3,(H,21,22,24)