N-(4-ethoxyphenyl)-2-[4-oxidanylidene-2-[(4-sulfamoylphenyl)amino]-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-oxidanylidene-2-[(4-sulfamoylphenyl)amino]-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-oxo-2-(4-sulfamoylanilino)thiazol-5-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[4-oxo-2-(4-sulfamoylanilino)-5-thiazolyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-oxo-2-(4-sulfamoylanilino)-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[4-keto-2-(4-sulfamoylanilino)-2-thiazolin-5-yl]-N-p-phenetyl-acetamide Formula: C19H20N4O5S2 MolecularWeight: 448.5159

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H20N4O5S2/c1-2-28-14-7-3-12(4-8-14)21-17(24)11-16-18(25)23-19(29-16)22-13-5-9-15(10-6-13)30(20,26)27/h3-10,16H,2,11H2,1H3,(H,21,24)(H2,20,26,27)(H,22,23,25)