2-[(4-ethoxyphenyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-[2-(4-sulfamoylphenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-[2-(4-sulfamoylphenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(p-phenetidino)-N-[2-(4-sulfamoylphenyl)ethyl]thiazole-4-carboxamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H22N4O4S2/c1-2-28-16-7-5-15(6-8-16)23-20-24-18(13-29-20)19(25)22-12-11-14-3-9-17(10-4-14)30(21,26)27/h3-10,13H,2,11-12H2,1H3,(H,22,25)(H,23,24)(H2,21,26,27)