3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-2-(3-methoxy-4-oxidanyl-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-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-1-(oxolan-2-ylmethyl)-2H-pyrrol-5-one Openeye Name: 3-(2,4-dimethylthiazole-5-carbonyl)-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-(tetrahydrofuran-2-ylmethyl)-2H-pyrrol-5-one CAS Name: 3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(2-oxolanylmethyl)-2H-pyrrol-5-one IUPAC Name: 3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(oxolan-2-ylmethyl)-2H-pyrrol-5-one Traditional Name: 4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-1-(tetrahydrofurfuryl)-3-pyrrolin-2-one Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)C2=C(C(=O)N(C2C3=CC(=C(C=C3)O)OC)CC4CCCO4)O

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)C2=C(C(=O)N(C2C3=CC(=C(C=C3)O)OC)CC4CCCO4)O

InChI

InChI=1S/C22H24N2O6S/c1-11-21(31-12(2)23-11)19(26)17-18(13-6-7-15(25)16(9-13)29-3)24(22(28)20(17)27)10-14-5-4-8-30-14/h6-7,9,14,18,25,27H,4-5,8,10H2,1-3H3