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

Systemtic Name: 3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-2-(4-ethoxyphenyl)-1-(2-hydroxyethyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-(2,4-dimethylthiazole-5-carbonyl)-2-(4-ethoxyphenyl)-4-hydroxy-1-(2-hydroxyethyl)-2H-pyrrol-5-one CAS Name: 3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-2-(4-ethoxyphenyl)-4-hydroxy-1-(2-hydroxyethyl)-2H-pyrrol-5-one IUPAC Name: 3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-2-(4-ethoxyphenyl)-4-hydroxy-1-(2-hydroxyethyl)-2H-pyrrol-5-one Traditional Name: 4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-1-(2-hydroxyethyl)-5-p-phenetyl-3-pyrrolin-2-one Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5S/c1-4-27-14-7-5-13(6-8-14)16-15(18(25)20(26)22(16)9-10-23)17(24)19-11(2)21-12(3)28-19/h5-8,16,23,25H,4,9-10H2,1-3H3