5-[(4-ethanoylphenoxy)methyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]furan-2-carboxamide

Systemtic Name: 5-[(4-ethanoylphenoxy)methyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]furan-2-carboxamide Openeye Name: 5-[(4-acetylphenoxy)methyl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]furan-2-carboxamide CAS Name: 5-[(4-acetylphenoxy)methyl]-N-[4-(2-thiazolylsulfamoyl)phenyl]-2-furancarboxamide IUPAC Name: 5-[(4-acetylphenoxy)methyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]furan-2-carboxamide Traditional Name: 5-[(4-acetylphenoxy)methyl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]-2-furamide Formula: C23H19N3O6S2 MolecularWeight: 497.54346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C23H19N3O6S2/c1-15(27)16-2-6-18(7-3-16)31-14-19-8-11-21(32-19)22(28)25-17-4-9-20(10-5-17)34(29,30)26-23-24-12-13-33-23/h2-13H,14H2,1H3,(H,24,26)(H,25,28)