2-(3-ethoxy-4-phenylmethoxy-phenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one

Systemtic Name: 2-(3-ethoxy-4-phenylmethoxy-phenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Openeye Name: 2-(4-benzyloxy-3-ethoxy-phenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-thiazol-2-yl-2H-pyrrol-5-one CAS Name: 2-(3-ethoxy-4-phenylmethoxyphenyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-(2-thiazolyl)-2H-pyrrol-5-one IUPAC Name: 2-(3-ethoxy-4-phenylmethoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Traditional Name: 5-(4-benzoxy-3-ethoxy-phenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-thiazol-2-yl-3-pyrrolin-2-one Formula: C32H26N2O7S MolecularWeight: 582.62304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2C3=NC=CS3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)OCC6=CC=CC=C6

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2C3=NC=CS3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)OCC6=CC=CC=C6

InChI

InChI=1S/C32H26N2O7S/c1-3-39-24-16-20(12-13-22(24)40-18-19-8-5-4-6-9-19)27-26(29(36)31(37)34(27)32-33-14-15-42-32)28(35)25-17-21-10-7-11-23(38-2)30(21)41-25/h4-17,27,36H,3,18H2,1-2H3