prop-2-en-1-yl 2-[3-(1-benzofuran-2-carbonyl)-4-hydroxy-2-(5-methylfuran-2-yl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Compound number
MolPort-000-230-039
IUPAC
prop-2-en-1-yl 2-[3-(1-benzofuran-2-carbonyl)-4-hydroxy-2-(5-methylfuran-2-yl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
IUPAC traditional
prop-2-en-1-yl 2-[3-(1-benzofuran-2-carbonyl)-4-hydroxy-2-(5-methylfuran-2-yl)-5-oxo-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
SMILES
Cc1ccc(o1)C1N(C(=O)C(O)=C1C(=O)c1cc2ccccc2o1)c1nc(C)c(s1)C(=O)OCC=C |c:12|
InChI key
RMVMZUNCSORBHJ-UHFFFAOYSA-N
Molecular formula
Molecular weight
504.51
DMSO Solubility
Not known

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Compound identifiers

Compound number
MolPort-000-230-039

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C26H20N2O7S/c1-4-11-33-25(32)23-14(3)27-26(36-23)28-20(17-10-9-13(2)34-17)19(22(30)24(28)31)21(29)18-12-15-7-5-6-8-16(15)35-18/h4-10,12,20,30H,1,11H2,2-3H3
InChI key
RMVMZUNCSORBHJ-UHFFFAOYSA-N

Formula

Molecular formula
C26H20N2O7S
Molecular weight
504.51

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