2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]-N-(4-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methyl-amino]-N-(2-hydroxy-4-methyl-phenyl)acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]-N-(2-hydroxy-4-methylphenyl)acetamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]-N-(2-hydroxy-4-methylphenyl)acetamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)-methyl-amino]-N-(2-hydroxy-4-methyl-phenyl)acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN(C)C2=NS(=O)(=O)C3=CC=CC=C32)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN(C)C2=NS(=O)(=O)C3=CC=CC=C32)O

InChI

InChI=1S/C17H17N3O4S/c1-11-7-8-13(14(21)9-11)18-16(22)10-20(2)17-12-5-3-4-6-15(12)25(23,24)19-17/h3-9,21H,10H2,1-2H3,(H,18,22)