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3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-(4-pentoxyphenyl)-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one

3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-(4-pentoxyphenyl)-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one

Systemtic Name:3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-(4-pentoxyphenyl)-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one
Openeye Name:4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2-(4-pentoxyphenyl)-1-thiazol-2-yl-2H-pyrrol-5-one
CAS Name:4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-(4-pentoxyphenyl)-1-(2-thiazolyl)-2H-pyrrol-5-one
IUPAC Name:4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(4-pentoxyphenyl)-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one
Traditional Name:5-(4-amoxyphenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-thiazol-2-yl-3-pyrrolin-2-one
Formula: C28H26N2O6S
MolecularWeight: 518.58084
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NC=CS3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC


Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NC=CS3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC


InChI

InChI=1S/C28H26N2O6S/c1-3-4-5-14-35-19-11-9-17(10-12-19)23-22(25(32)27(33)30(23)28-29-13-15-37-28)24(31)21-16-18-7-6-8-20(34-2)26(18)36-21/h6-13,15-16,23,32H,3-5,14H2,1-2H3


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