2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(1-hydroxy-7-keto-4a-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C(C)C3CCC4(C=CC(=O)C=C4C3O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C(C)C3CCC4(C=CC(=O)C=C4C3O)C)C

InChI

InChI=1S/C23H26N2O3S/c1-12-9-13(2)19-18(10-12)29-22(24-19)25-21(28)14(3)16-6-8-23(4)7-5-15(26)11-17(23)20(16)27/h5,7,9-11,14,16,20,27H,6,8H2,1-4H3,(H,24,25,28)