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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)NC2=NS(=O)(=O)C3=CC=CC=C32)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)NC2=NS(=O)(=O)C3=CC=CC=C32)O

InChI

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