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

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

Systemtic Name:2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide
Openeye Name:2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide
CAS Name:2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]acetamide
IUPAC Name:2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
Traditional Name:2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide
Formula: C22H26N4O5S2
MolecularWeight: 490.59564
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H26N4O5S2/c1-5-26(6-2)33(29,30)18-11-12-20(28)25(13-18)14-19(27)23-22-24-21(15(3)32-22)16-7-9-17(31-4)10-8-16/h7-13H,5-6,14H2,1-4H3,(H,23,24,27)


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