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3-(1-benzofuran-2-ylcarbonyl)-2-(3-methoxy-4-pentoxy-phenyl)-4-oxidanyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one

3-(1-benzofuran-2-ylcarbonyl)-2-(3-methoxy-4-pentoxy-phenyl)-4-oxidanyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one

Systemtic Name:3-(1-benzofuran-2-ylcarbonyl)-2-(3-methoxy-4-pentoxy-phenyl)-4-oxidanyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one
Openeye Name:3-(benzofuran-2-carbonyl)-4-hydroxy-2-(3-methoxy-4-pentoxy-phenyl)-1-thiazol-2-yl-2H-pyrrol-5-one
CAS Name:3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-2-(3-methoxy-4-pentoxyphenyl)-1-(2-thiazolyl)-2H-pyrrol-5-one
IUPAC Name:3-(1-benzofuran-2-carbonyl)-4-hydroxy-2-(3-methoxy-4-pentoxyphenyl)-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one
Traditional Name:5-(4-amoxy-3-methoxy-phenyl)-4-(benzofuran-2-carbonyl)-3-hydroxy-1-thiazol-2-yl-3-pyrrolin-2-one
Formula: C28H26N2O6S
MolecularWeight: 518.58084
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC=CS3)O)C(=O)C4=CC5=CC=CC=C5O4)OC


Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC=CS3)O)C(=O)C4=CC5=CC=CC=C5O4)OC


InChI

InChI=1S/C28H26N2O6S/c1-3-4-7-13-35-20-11-10-18(16-21(20)34-2)24-23(26(32)27(33)30(24)28-29-12-14-37-28)25(31)22-15-17-8-5-6-9-19(17)36-22/h5-6,8-12,14-16,24,32H,3-4,7,13H2,1-2H3


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