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

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-4-oxidanyl-2-(4-phenylmethoxyphenyl)-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-2-(4-benzyloxyphenyl)-4-hydroxy-1-thiazol-2-yl-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-2-(4-phenylmethoxyphenyl)-1-(2-thiazolyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-4-hydroxy-2-(4-phenylmethoxyphenyl)-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-5-(4-benzoxyphenyl)-3-hydroxy-1-thiazol-2-yl-3-pyrrolin-2-one Formula: C29H20N2O5S MolecularWeight: 508.5445

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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=NC=CS4)O)C(=O)C5=CC6=CC=CC=C6O5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C(=C(C(=O)N3C4=NC=CS4)O)C(=O)C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C29H20N2O5S/c32-26(23-16-20-8-4-5-9-22(20)36-23)24-25(31(28(34)27(24)33)29-30-14-15-37-29)19-10-12-21(13-11-19)35-17-18-6-2-1-3-7-18/h1-16,25,33H,17H2