3-(1-benzofuran-2-ylcarbonyl)-1-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-oxidanyl-2-(3-phenoxyphenyl)-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-1-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-oxidanyl-2-(3-phenoxyphenyl)-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-hydroxy-2-(3-phenoxyphenyl)-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-hydroxy-2-(3-phenoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-hydroxy-2-(3-phenoxyphenyl)-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-3-hydroxy-5-(3-phenoxyphenyl)-3-pyrrolin-2-one Formula: C32H19FN2O5S MolecularWeight: 562.567063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C(=C(C(=O)N3C4=NC5=C(S4)C=C(C=C5)F)O)C(=O)C6=CC7=CC=CC=C7O6

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C(=C(C(=O)N3C4=NC5=C(S4)C=C(C=C5)F)O)C(=O)C6=CC7=CC=CC=C7O6

InChI

InChI=1S/C32H19FN2O5S/c33-20-13-14-23-26(17-20)41-32(34-23)35-28(19-8-6-11-22(15-19)39-21-9-2-1-3-10-21)27(30(37)31(35)38)29(36)25-16-18-7-4-5-12-24(18)40-25/h1-17,28,37H