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

Systemtic Name: 2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(1-hydroxy-7-keto-4a-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(4-phenylthiazol-2-yl)propionamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3S/c1-14(17-9-11-23(2)10-8-16(26)12-18(23)20(17)27)21(28)25-22-24-19(13-29-22)15-6-4-3-5-7-15/h3-8,10,12-14,17,20,27H,9,11H2,1-2H3,(H,24,25,28)