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

Systemtic Name: 2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Traditional Name: N-(6-ethyl-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:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)C3CCC4(C=CC(=O)C=C4C3O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)C3CCC4(C=CC(=O)C=C4C3O)C

InChI

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