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

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-1-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-oxidanyl-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-2-(4-benzyloxyphenyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-hydroxy-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-hydroxy-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-5-(4-benzoxyphenyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-3-hydroxy-3-pyrrolin-2-one Formula: C33H21FN2O5S MolecularWeight: 576.593643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=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)COC2=CC=C(C=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/C33H21FN2O5S/c34-22-12-15-24-27(17-22)42-33(35-24)36-29(20-10-13-23(14-11-20)40-18-19-6-2-1-3-7-19)28(31(38)32(36)39)30(37)26-16-21-8-4-5-9-25(21)41-26/h1-17,29,38H,18H2