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

Systemtic Name: 3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-1-(2-hydroxyethyl)-2-(3-methoxy-4-pentoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-(2,4-dimethylthiazole-5-carbonyl)-4-hydroxy-1-(2-hydroxyethyl)-2-(3-methoxy-4-pentoxy-phenyl)-2H-pyrrol-5-one CAS Name: 3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-hydroxy-1-(2-hydroxyethyl)-2-(3-methoxy-4-pentoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4-hydroxy-1-(2-hydroxyethyl)-2-(3-methoxy-4-pentoxyphenyl)-2H-pyrrol-5-one Traditional Name: 5-(4-amoxy-3-methoxy-phenyl)-4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-1-(2-hydroxyethyl)-3-pyrrolin-2-one Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCO)O)C(=O)C3=C(N=C(S3)C)C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCO)O)C(=O)C3=C(N=C(S3)C)C)OC

InChI

InChI=1S/C24H30N2O6S/c1-5-6-7-12-32-17-9-8-16(13-18(17)31-4)20-19(22(29)24(30)26(20)10-11-27)21(28)23-14(2)25-15(3)33-23/h8-9,13,20,27,29H,5-7,10-12H2,1-4H3