2-[4-(2-methoxyphenyl)phenyl]-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(2-methoxyphenyl)phenyl]-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(2-methoxyphenyl)phenyl]-N-methyl-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)acetamide CAS Name: 2-[4-(2-methoxyphenyl)phenyl]-N-methyl-N-(4-methyl-5-sulfamoyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-(2-methoxyphenyl)phenyl]-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(2-methoxyphenyl)phenyl]-N-methyl-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)acetamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C)C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3OC)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=N1)N(C)C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3OC)S(=O)(=O)N

InChI

InChI=1S/C20H21N3O4S2/c1-13-19(29(21,25)26)28-20(22-13)23(2)18(24)12-14-8-10-15(11-9-14)16-6-4-5-7-17(16)27-3/h4-11H,12H2,1-3H3,(H2,21,25,26)