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

Systemtic Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(5-tert-butylbenzofuran-3-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(5-tert-butyl-3-benzofuranyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(5-tert-butylbenzofuran-3-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S2/c1-23(2,3)16-4-9-20-19(13-16)15(14-30-20)12-21(27)25-17-5-7-18(8-6-17)32(28,29)26-22-24-10-11-31-22/h4-11,13-14H,12H2,1-3H3,(H,24,26)(H,25,27)