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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-methyl-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methyl-N-(2-phenoxyethyl)acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methyl-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methyl-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-methyl-N-(2-phenoxyethyl)acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H19N3O4S/c1-21(11-12-25-14-7-3-2-4-8-14)17(22)13-19-18-15-9-5-6-10-16(15)26(23,24)20-18/h2-10H,11-13H2,1H3,(H,19,20)