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[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate

[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:[1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxylate
CAS Name:2-(4-chlorophenyl)-4-methyl-5-thiazolecarboxylic acid [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(4-sulfamoylanilino)propan-2-yl] 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxylic acid [2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl] ester
Formula: C20H18ClN3O5S2
MolecularWeight: 479.95702
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)OC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)OC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N


InChI

InChI=1S/C20H18ClN3O5S2/c1-11-17(30-19(23-11)13-3-5-14(21)6-4-13)20(26)29-12(2)18(25)24-15-7-9-16(10-8-15)31(22,27)28/h3-10,12H,1-2H3,(H,24,25)(H2,22,27,28)


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