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

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

Systemtic Name:N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide
Openeye Name:N-[4-(2-chlorophenyl)thiazol-2-yl]-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetamide
CAS Name:N-[4-(2-chlorophenyl)-2-thiazolyl]-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide
IUPAC Name:N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetamide
Traditional Name:N-[4-(2-chlorophenyl)thiazol-2-yl]-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetamide
Formula: C20H21ClN4O4S2
MolecularWeight: 480.98814
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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(=CS2)C3=CC=CC=C3Cl


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl


InChI

InChI=1S/C20H21ClN4O4S2/c1-3-25(4-2)31(28,29)14-9-10-19(27)24(11-14)12-18(26)23-20-22-17(13-30-20)15-7-5-6-8-16(15)21/h5-11,13H,3-4,12H2,1-2H3,(H,22,23,26)


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