5-[3-Ethoxy-4-(pentyloxy)phenyl]-3-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one acetate (1:1)

Molecular FormulaC₃₇H₄₀N₂O₈S
Average mass672.787 Da
Monoisotopic mass672.250549 Da
ChemSpider ID21817115

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Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2H-Pyrrol-2-one, 4-[(2,3-dihydro-2-methyl-5-benzofuranyl)carbonyl]-5-[3-ethoxy-4-(pentyloxy)phenyl]-1,5-dihydro-3-hydroxy-1-(6-methyl-2-benzothiazolyl)-, acetate (1:1) (salt) [ACD/Index Name]

5-[3-Ethoxy-4-(pentyloxy)phenyl]-3-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-onacetat (1:1) [German] [ACD/IUPAC Name]

5-[3-Ethoxy-4-(pentyloxy)phenyl]-3-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one acetate (1:1) [ACD/IUPAC Name]

Acide acétique - 5-[3-éthoxy-4-(pentyloxy)phényl]-3-hydroxy-1-(6-méthyl-1,3-benzothiazol-2-yl)-4-[(2-méthyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one (1:1) [French] [ACD/IUPAC Name]

5-(3-Ethoxy-4-pentyloxy-phenyl)-3-hydroxy-1-(6-methyl-benzothiazol-2-yl)-4-(2-methyl-2,3-dihydro-benzofuran-5-carbonyl)-1,5-dihydro-pyrrol-2-one; compound with acetic acid

Predicted - ACD/Labs
Predicted - ChemAxon

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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5-[3-Ethoxy-4-(pentyloxy)phenyl]-3-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one acetate (1:1)

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