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

Systemtic Name: 2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(1,3-benzothiazol-2-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(1-hydroxy-7-keto-4a-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N2O3S/c1-12(19(26)23-20-22-16-5-3-4-6-17(16)27-20)14-8-10-21(2)9-7-13(24)11-15(21)18(14)25/h3-7,9,11-12,14,18,25H,8,10H2,1-2H3,(H,22,23,26)