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

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-4-oxidanyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-2-(4-benzyloxy-3-methoxy-phenyl)-4-hydroxy-1-thiazol-2-yl-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-1-(2-thiazolyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-4-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-5-(4-benzoxy-3-methoxy-phenyl)-3-hydroxy-1-thiazol-2-yl-3-pyrrolin-2-one Formula: C30H22N2O6S MolecularWeight: 538.57048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(C(=O)N2C3=NC=CS3)O)C(=O)C4=CC5=CC=CC=C5O4)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(=C(C(=O)N2C3=NC=CS3)O)C(=O)C4=CC5=CC=CC=C5O4)OCC6=CC=CC=C6

InChI

InChI=1S/C30H22N2O6S/c1-36-23-16-20(11-12-22(23)37-17-18-7-3-2-4-8-18)26-25(28(34)29(35)32(26)30-31-13-14-39-30)27(33)24-15-19-9-5-6-10-21(19)38-24/h2-16,26,34H,17H2,1H3