2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methyl-amino]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)-methyl-amino]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(C)C2=NS(=O)(=O)C3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(C)C2=NS(=O)(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C19H21N3O3S/c1-4-14-9-7-8-13(2)18(14)20-17(23)12-22(3)19-15-10-5-6-11-16(15)26(24,25)21-19/h5-11H,4,12H2,1-3H3,(H,20,23)