2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]acetamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CNC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CCC(C)(C)NC(=O)CNC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C14H19N3O3S/c1-4-14(2,3)16-12(18)9-15-13-10-7-5-6-8-11(10)21(19,20)17-13/h5-8H,4,9H2,1-3H3,(H,15,17)(H,16,18)