6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(5-tert-butyl-2-oxidanyl-phenyl)hexanamide

Systemtic Name: 6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(5-tert-butyl-2-oxidanyl-phenyl)hexanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-6-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]hexanamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CCCCCNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CCCCCNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C23H29N3O4S/c1-23(2,3)16-12-13-19(27)18(15-16)25-21(28)11-5-4-8-14-24-22-17-9-6-7-10-20(17)31(29,30)26-22/h6-7,9-10,12-13,15,27H,4-5,8,11,14H2,1-3H3,(H,24,26)(H,25,28)