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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(4-methylphenyl)propanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(p-tolyl)propanamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(4-methylphenyl)propanamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(4-methylphenyl)propanamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(p-tolyl)propionamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-11-7-9-13(10-8-11)19-17(21)12(2)18-16-14-5-3-4-6-15(14)24(22,23)20-16/h3-10,12H,1-2H3,(H,18,20)(H,19,21)