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

Systemtic Name: 3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-2-(4-ethoxy-3-methoxy-phenyl)-1-(2-hydroxyethyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-(2,4-dimethylthiazole-5-carbonyl)-2-(4-ethoxy-3-methoxy-phenyl)-4-hydroxy-1-(2-hydroxyethyl)-2H-pyrrol-5-one CAS Name: 3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-1-(2-hydroxyethyl)-2H-pyrrol-5-one IUPAC Name: 3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-1-(2-hydroxyethyl)-2H-pyrrol-5-one Traditional Name: 4-(2,4-dimethylthiazole-5-carbonyl)-5-(4-ethoxy-3-methoxy-phenyl)-3-hydroxy-1-(2-hydroxyethyl)-3-pyrrolin-2-one Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O6S/c1-5-29-14-7-6-13(10-15(14)28-4)17-16(19(26)21(27)23(17)8-9-24)18(25)20-11(2)22-12(3)30-20/h6-7,10,17,24,26H,5,8-9H2,1-4H3