2-(4-ethoxyphenyl)-N-methyl-N-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-methyl-N-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-methyl-N-[4-methyl-5-(methylsulfamoyl)thiazol-2-yl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-methyl-N-[4-methyl-5-(methylsulfamoyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-methyl-N-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-methyl-N-[4-methyl-5-(methylsulfamoyl)thiazol-2-yl]-2-p-phenetyl-acetamide Formula: C16H21N3O4S2 MolecularWeight: 383.48564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4S2/c1-5-23-13-8-6-12(7-9-13)10-14(20)19(4)16-18-11(2)15(24-16)25(21,22)17-3/h6-9,17H,5,10H2,1-4H3