2-(2-propoxyphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-propoxyphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-propoxyphenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-propoxyphenoxy)-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-propoxyphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-propoxyphenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide Formula: C20H21N3O5S2 MolecularWeight: 447.52784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C20H21N3O5S2/c1-2-12-27-17-5-3-4-6-18(17)28-14-19(24)22-15-7-9-16(10-8-15)30(25,26)23-20-21-11-13-29-20/h3-11,13H,2,12,14H2,1H3,(H,21,23)(H,22,24)