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

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-2-[(4-ethoxyphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-ethoxyanilino)thiazole-4-carboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-ethoxyanilino)-4-thiazolecarboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-ethoxyanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-(p-phenetidino)thiazole-4-carboxamide Formula: C20H20N4O5S2 MolecularWeight: 460.5266

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O5S2/c1-3-29-16-8-4-15(5-9-16)22-20-23-18(12-30-20)19(26)21-14-6-10-17(11-7-14)31(27,28)24-13(2)25/h4-12H,3H2,1-2H3,(H,21,26)(H,22,23)(H,24,25)