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2-(3-ethoxy-4-oxidanyl-phenyl)-1-(5-methyl-1,2-oxazol-3-yl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

2-(3-ethoxy-4-oxidanyl-phenyl)-1-(5-methyl-1,2-oxazol-3-yl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name:2-(3-ethoxy-4-oxidanyl-phenyl)-1-(5-methyl-1,2-oxazol-3-yl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
Openeye Name:2-(3-ethoxy-4-hydroxy-phenyl)-4-hydroxy-1-(5-methylisoxazol-3-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
CAS Name:2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-1-(5-methyl-3-isoxazolyl)-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one
IUPAC Name:2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-1-(5-methyl-1,2-oxazol-3-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:5-(3-ethoxy-4-hydroxy-phenyl)-3-hydroxy-1-(5-methylisoxazol-3-yl)-4-(2-thenoyl)-3-pyrrolin-2-one
Formula: C21H18N2O6S
MolecularWeight: 426.44242
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2C3=NOC(=C3)C)O)C(=O)C4=CC=CS4)O


Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2C3=NOC(=C3)C)O)C(=O)C4=CC=CS4)O


InChI

InChI=1S/C21H18N2O6S/c1-3-28-14-10-12(6-7-13(14)24)18-17(19(25)15-5-4-8-30-15)20(26)21(27)23(18)16-9-11(2)29-22-16/h4-10,18,24,26H,3H2,1-2H3


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