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3-(1-benzofuran-2-ylcarbonyl)-2-(4-butoxyphenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxidanyl-2H-pyrrol-5-one

3-(1-benzofuran-2-ylcarbonyl)-2-(4-butoxyphenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name:3-(1-benzofuran-2-ylcarbonyl)-2-(4-butoxyphenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:3-(benzofuran-2-carbonyl)-2-(4-butoxyphenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-2H-pyrrol-5-one
CAS Name:3-[2-benzofuranyl(oxo)methyl]-2-(4-butoxyphenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-2H-pyrrol-5-one
IUPAC Name:3-(1-benzofuran-2-carbonyl)-2-(4-butoxyphenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-2H-pyrrol-5-one
Traditional Name:4-(benzofuran-2-carbonyl)-5-(4-butoxyphenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-hydroxy-3-pyrrolin-2-one
Formula: C32H28N2O6S
MolecularWeight: 568.63952
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)OCC)O)C(=O)C5=CC6=CC=CC=C6O5


Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)OCC)O)C(=O)C5=CC6=CC=CC=C6O5


InChI

InChI=1S/C32H28N2O6S/c1-3-5-16-39-21-12-10-19(11-13-21)28-27(29(35)25-17-20-8-6-7-9-24(20)40-25)30(36)31(37)34(28)32-33-23-15-14-22(38-4-2)18-26(23)41-32/h6-15,17-18,28,36H,3-5,16H2,1-2H3


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