3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-2-(3-ethoxy-4-phenylmethoxy-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-phenylmethoxy-phenyl)-1-(2-hydroxyethyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-(4-benzyloxy-3-ethoxy-phenyl)-3-(2,4-dimethylthiazole-5-carbonyl)-4-hydroxy-1-(2-hydroxyethyl)-2H-pyrrol-5-one CAS Name: 3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-2-(3-ethoxy-4-phenylmethoxyphenyl)-4-hydroxy-1-(2-hydroxyethyl)-2H-pyrrol-5-one IUPAC Name: 3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-2-(3-ethoxy-4-phenylmethoxyphenyl)-4-hydroxy-1-(2-hydroxyethyl)-2H-pyrrol-5-one Traditional Name: 5-(4-benzoxy-3-ethoxy-phenyl)-4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-1-(2-hydroxyethyl)-3-pyrrolin-2-one Formula: C27H28N2O6S MolecularWeight: 508.58602

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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)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCO)O)C(=O)C3=C(N=C(S3)C)C)OCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O6S/c1-4-34-21-14-19(10-11-20(21)35-15-18-8-6-5-7-9-18)23-22(25(32)27(33)29(23)12-13-30)24(31)26-16(2)28-17(3)36-26/h5-11,14,23,30,32H,4,12-13,15H2,1-3H3