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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(5-tert-butyl-2-oxidanyl-phenyl)propanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]propionamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C20H23N3O4S/c1-20(2,3)13-8-9-16(24)15(12-13)22-18(25)10-11-21-19-14-6-4-5-7-17(14)28(26,27)23-19/h4-9,12,24H,10-11H2,1-3H3,(H,21,23)(H,22,25)