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2-[(4-ethoxyphenyl)amino]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1,3-thiazole-4-carboxamide

2-[(4-ethoxyphenyl)amino]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name:2-[(4-ethoxyphenyl)amino]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1,3-thiazole-4-carboxamide
Openeye Name:2-(4-ethoxyanilino)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]thiazole-4-carboxamide
CAS Name:2-(4-ethoxyanilino)-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-4-thiazolecarboxamide
IUPAC Name:2-(4-ethoxyanilino)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1,3-thiazole-4-carboxamide
Traditional Name:N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(p-phenetidino)thiazole-4-carboxamide
Formula: C23H22N6O4S2
MolecularWeight: 510.58858
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC(=N4)C


Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC(=N4)C


InChI

InChI=1S/C23H22N6O4S2/c1-3-33-18-8-4-17(5-9-18)27-23-28-20(14-34-23)21(30)26-16-6-10-19(11-7-16)35(31,32)29-22-24-13-12-15(2)25-22/h4-14H,3H2,1-2H3,(H,26,30)(H,27,28)(H,24,25,29)


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