2-(5-methoxy-1-benzofuran-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(5-methoxy-1-benzofuran-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(5-methoxybenzofuran-3-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(5-methoxy-3-benzofuranyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(5-methoxy-1-benzofuran-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(5-methoxybenzofuran-3-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide Formula: C20H17N3O5S2 MolecularWeight: 443.49608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C20H17N3O5S2/c1-27-15-4-7-18-17(11-15)13(12-28-18)10-19(24)22-14-2-5-16(6-3-14)30(25,26)23-20-21-8-9-29-20/h2-9,11-12H,10H2,1H3,(H,21,23)(H,22,24)