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

Systemtic Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)thiazol-4-yl]-N-[3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-4-thiazolyl]-N-[3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[3-(methylsulfamoyl)phenyl]acetamide Traditional Name: N-[3-(methylsulfamoyl)phenyl]-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC

InChI

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