2-(4-ethoxyphenyl)-N-(2-methoxyethyl)-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(2-methoxyethyl)-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-(2-methoxyethyl)-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-(2-methoxyethyl)-N-(4-methyl-5-sulfamoyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(2-methoxyethyl)-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(2-methoxyethyl)-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)-2-p-phenetyl-acetamide Formula: C17H23N3O5S2 MolecularWeight: 413.51162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N(CCOC)C2=NC(=C(S2)S(=O)(=O)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N(CCOC)C2=NC(=C(S2)S(=O)(=O)N)C

InChI

InChI=1S/C17H23N3O5S2/c1-4-25-14-7-5-13(6-8-14)11-15(21)20(9-10-24-3)17-19-12(2)16(26-17)27(18,22)23/h5-8H,4,9-11H2,1-3H3,(H2,18,22,23)