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

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-4-oxidanyl-2-(3-phenoxyphenyl)-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-4-hydroxy-2-(3-phenoxyphenyl)-1-thiazol-2-yl-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-2-(3-phenoxyphenyl)-1-(2-thiazolyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-4-hydroxy-2-(3-phenoxyphenyl)-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-3-hydroxy-5-(3-phenoxyphenyl)-1-thiazol-2-yl-3-pyrrolin-2-one Formula: C28H18N2O5S MolecularWeight: 494.51792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C(=C(C(=O)N3C4=NC=CS4)O)C(=O)C5=CC6=CC=CC=C6O5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C(=C(C(=O)N3C4=NC=CS4)O)C(=O)C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C28H18N2O5S/c31-25(22-16-17-7-4-5-12-21(17)35-22)23-24(30(27(33)26(23)32)28-29-13-14-36-28)18-8-6-11-20(15-18)34-19-9-2-1-3-10-19/h1-16,24,32H