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

Systemtic Name: 1,7,7-trimethyl-2-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-3-oxabicyclo[2.2.1]heptane-4-carboxamide Openeye Name: 1,7,7-trimethyl-2-oxo-N-(4-phenylthiazol-2-yl)-3-oxabicyclo[2.2.1]heptane-4-carboxamide CAS Name: 1,7,7-trimethyl-2-oxo-N-(4-phenyl-2-thiazolyl)-3-oxabicyclo[2.2.1]heptane-4-carboxamide IUPAC Name: 1,7,7-trimethyl-2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-3-oxabicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 2-keto-1,7,7-trimethyl-N-(4-phenylthiazol-2-yl)-3-oxabicyclo[2.2.1]heptane-4-carboxamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(OC2=O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1(C2(CCC1(OC2=O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C19H20N2O3S/c1-17(2)18(3)9-10-19(17,24-15(18)23)14(22)21-16-20-13(11-25-16)12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3,(H,20,21,22)