N-[4-[[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[5-(diethylsulfamoyl)-2-keto-1-pyridyl]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C21H24N4O4S2 MolecularWeight: 460.56966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C21H24N4O4S2/c1-4-24(5-2)31(28,29)19-11-12-20(27)23(14-19)13-17-15-30-21(22-17)25(16(3)26)18-9-7-6-8-10-18/h6-12,14-15H,4-5,13H2,1-3H3