2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Traditional Name: 2-(1-hydroxy-7-keto-4a-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(2-thiazolin-2-yl)propionamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NC3=NCCS3

Isomeric SMILES

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NC3=NCCS3

InChI

InChI=1S/C17H22N2O3S/c1-10(15(22)19-16-18-7-8-23-16)12-4-6-17(2)5-3-11(20)9-13(17)14(12)21/h3,5,9-10,12,14,21H,4,6-8H2,1-2H3,(H,18,19,22)