Identification |
Name: | 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-(3,4-diethoxyphenyl)-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one |
Synonyms: | 1-(5-Acetyl-4-methyl-1,3-thiazol-2-yl)-5-(3,4-diethoxyphenyl)-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one;2H-pyrrol-2-one, 1-(5-acetyl-4-methyl-2-thiazolyl)-5-(3,4-diethoxyphenyl)-1,5-dihydro-3-hydroxy-4-[(7-methoxy-2-benzofuranyl)carbonyl]- |
CAS: | 7050-43-3 |
Molecular Formula: | C30H28N2O8S |
Molecular Weight: | 576.6169 |
InChI: | InChI=1/C30H28N2O8S/c1-6-38-19-12-11-17(13-21(19)39-7-2)24-23(25(34)22-14-18-9-8-10-20(37-5)27(18)40-22)26(35)29(36)32(24)30-31-15(3)28(41-30)16(4)33/h8-14,24,35H,6-7H2,1-5H3 |
Molecular Structure: |
![(C30H28N2O8S) 1-(5-Acetyl-4-methyl-1,3-thiazol-2-yl)-5-(3,4-diethoxyphenyl)-3-hydroxy-4-[(7-methoxy-1-benzofuran-2...](https://img.guidechem.com/pic/image/7050-43-3.png) |
Properties |
Flash Point: | 391.2°C |
Boiling Point: | 723.2°C at 760 mmHg |
Density: | 1.371g/cm3 |
Refractive index: | 1.646 |
Flash Point: | 391.2°C |
Safety Data |
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