3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-2-(3-ethoxy-4-pentoxy-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-pentoxy-phenyl)-4-oxidanyl-1-(oxolan-2-ylmethyl)-2H-pyrrol-5-one Openeye Name: 3-(2,4-dimethylthiazole-5-carbonyl)-2-(3-ethoxy-4-pentoxy-phenyl)-4-hydroxy-1-(tetrahydrofuran-2-ylmethyl)-2H-pyrrol-5-one CAS Name: 3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-2-(3-ethoxy-4-pentoxyphenyl)-4-hydroxy-1-(2-oxolanylmethyl)-2H-pyrrol-5-one IUPAC Name: 3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-2-(3-ethoxy-4-pentoxyphenyl)-4-hydroxy-1-(oxolan-2-ylmethyl)-2H-pyrrol-5-one Traditional Name: 5-(4-amoxy-3-ethoxy-phenyl)-4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-1-(tetrahydrofurfuryl)-3-pyrrolin-2-one Formula: C28H36N2O6S MolecularWeight: 528.66024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CC3CCCO3)O)C(=O)C4=C(N=C(S4)C)C)OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CC3CCCO3)O)C(=O)C4=C(N=C(S4)C)C)OCC

InChI

InChI=1S/C28H36N2O6S/c1-5-7-8-13-36-21-12-11-19(15-22(21)34-6-2)24-23(25(31)27-17(3)29-18(4)37-27)26(32)28(33)30(24)16-20-10-9-14-35-20/h11-12,15,20,24,32H,5-10,13-14,16H2,1-4H3