2-(4,6-dimethyl-1-benzofuran-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4,6-dimethyl-1-benzofuran-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4,6-dimethylbenzofuran-3-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(4,6-dimethyl-3-benzofuranyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4,6-dimethyl-1-benzofuran-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4,6-dimethylbenzofuran-3-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide Formula: C21H19N3O4S2 MolecularWeight: 441.52326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C

InChI

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