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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(1-methoxypropan-2-yl)-N-methyl-ethanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-methoxy-1-methyl-ethyl)-N-methyl-acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(1-methoxypropan-2-yl)-N-methylacetamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(1-methoxypropan-2-yl)-N-methylacetamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(2-methoxy-1-methyl-ethyl)-N-methyl-acetamide Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N(C)C(=O)CNC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CC(COC)N(C)C(=O)CNC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C14H19N3O4S/c1-10(9-21-3)17(2)13(18)8-15-14-11-6-4-5-7-12(11)22(19,20)16-14/h4-7,10H,8-9H2,1-3H3,(H,15,16)