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

Systemtic Name: 2-(5-ethyl-1-benzofuran-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(5-ethylbenzofuran-3-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(5-ethyl-3-benzofuranyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(5-ethyl-1-benzofuran-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(5-ethylbenzofuran-3-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide Formula: C21H19N3O4S2 MolecularWeight: 441.52326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

CCC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C21H19N3O4S2/c1-2-14-3-8-19-18(11-14)15(13-28-19)12-20(25)23-16-4-6-17(7-5-16)30(26,27)24-21-22-9-10-29-21/h3-11,13H,2,12H2,1H3,(H,22,24)(H,23,25)