2-[(4-ethoxyphenyl)amino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]thiazole-4-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(p-phenetidino)-N-[4-(2-pyrimidylsulfamoyl)phenyl]thiazole-4-carboxamide Formula: C22H20N6O4S2 MolecularWeight: 496.562

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N6O4S2/c1-2-32-17-8-4-16(5-9-17)26-22-27-19(14-33-22)20(29)25-15-6-10-18(11-7-15)34(30,31)28-21-23-12-3-13-24-21/h3-14H,2H2,1H3,(H,25,29)(H,26,27)(H,23,24,28)