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

Systemtic Name: N-[4-[[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN3C=C(C=CC3=O)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN3C=C(C=CC3=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H20N4O4S2/c1-14(24)23(16-7-5-4-6-8-16)19-20-15(13-28-19)11-22-12-17(9-10-18(22)25)29(26,27)21(2)3/h4-10,12-13H,11H2,1-3H3