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3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-2-(3-ethoxy-4-oxidanyl-phenyl)-1-(2-hydroxyethyl)-4-oxidanyl-2H-pyrrol-5-one

3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-2-(3-ethoxy-4-oxidanyl-phenyl)-1-(2-hydroxyethyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name:3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-2-(3-ethoxy-4-oxidanyl-phenyl)-1-(2-hydroxyethyl)-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:3-(2,4-dimethylthiazole-5-carbonyl)-2-(3-ethoxy-4-hydroxy-phenyl)-4-hydroxy-1-(2-hydroxyethyl)-2H-pyrrol-5-one
CAS Name:3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-1-(2-hydroxyethyl)-2H-pyrrol-5-one
IUPAC Name:3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-1-(2-hydroxyethyl)-2H-pyrrol-5-one
Traditional Name:4-(2,4-dimethylthiazole-5-carbonyl)-5-(3-ethoxy-4-hydroxy-phenyl)-3-hydroxy-1-(2-hydroxyethyl)-3-pyrrolin-2-one
Formula: C20H22N2O6S
MolecularWeight: 418.46348
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCO)O)C(=O)C3=C(N=C(S3)C)C)O


Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCO)O)C(=O)C3=C(N=C(S3)C)C)O


InChI

InChI=1S/C20H22N2O6S/c1-4-28-14-9-12(5-6-13(14)24)16-15(18(26)20(27)22(16)7-8-23)17(25)19-10(2)21-11(3)29-19/h5-6,9,16,23-24,26H,4,7-8H2,1-3H3


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