2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H22N4O4S2 MolecularWeight: 434.53238

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C19H22N4O4S2/c1-4-23(5-2)29(26,27)14-7-9-18(25)22(11-14)12-17(24)21-19-20-15-8-6-13(3)10-16(15)28-19/h6-11H,4-5,12H2,1-3H3,(H,20,21,24)