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

Systemtic Name: 3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-2-(3-ethoxy-4-propoxy-phenyl)-4-oxidanyl-1-(oxolan-2-ylmethyl)-2H-pyrrol-5-one Openeye Name: 3-(2,4-dimethylthiazole-5-carbonyl)-2-(3-ethoxy-4-propoxy-phenyl)-4-hydroxy-1-(tetrahydrofuran-2-ylmethyl)-2H-pyrrol-5-one CAS Name: 3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-2-(3-ethoxy-4-propoxyphenyl)-4-hydroxy-1-(2-oxolanylmethyl)-2H-pyrrol-5-one IUPAC Name: 3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-2-(3-ethoxy-4-propoxyphenyl)-4-hydroxy-1-(oxolan-2-ylmethyl)-2H-pyrrol-5-one Traditional Name: 4-(2,4-dimethylthiazole-5-carbonyl)-5-(3-ethoxy-4-propoxy-phenyl)-3-hydroxy-1-(tetrahydrofurfuryl)-3-pyrrolin-2-one Formula: C26H32N2O6S MolecularWeight: 500.60708

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CC3CCCO3)O)C(=O)C4=C(N=C(S4)C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CC3CCCO3)O)C(=O)C4=C(N=C(S4)C)C)OCC

InChI

InChI=1S/C26H32N2O6S/c1-5-11-34-19-10-9-17(13-20(19)32-6-2)22-21(23(29)25-15(3)27-16(4)35-25)24(30)26(31)28(22)14-18-8-7-12-33-18/h9-10,13,18,22,30H,5-8,11-12,14H2,1-4H3