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

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

Systemtic Name:3-(1-benzofuran-2-ylcarbonyl)-2-(4-ethylphenyl)-4-oxidanyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one
Openeye Name:3-(benzofuran-2-carbonyl)-2-(4-ethylphenyl)-4-hydroxy-1-thiazol-2-yl-2H-pyrrol-5-one
CAS Name:3-[2-benzofuranyl(oxo)methyl]-2-(4-ethylphenyl)-4-hydroxy-1-(2-thiazolyl)-2H-pyrrol-5-one
IUPAC Name:3-(1-benzofuran-2-carbonyl)-2-(4-ethylphenyl)-4-hydroxy-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one
Traditional Name:4-(benzofuran-2-carbonyl)-5-(4-ethylphenyl)-3-hydroxy-1-thiazol-2-yl-3-pyrrolin-2-one
Formula: C24H18N2O4S
MolecularWeight: 430.47572
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NC=CS3)O)C(=O)C4=CC5=CC=CC=C5O4


Isomeric SMILES

CCC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NC=CS3)O)C(=O)C4=CC5=CC=CC=C5O4


InChI

InChI=1S/C24H18N2O4S/c1-2-14-7-9-15(10-8-14)20-19(22(28)23(29)26(20)24-25-11-12-31-24)21(27)18-13-16-5-3-4-6-17(16)30-18/h3-13,20,28H,2H2,1H3


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