3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-1-(2-hydroxyethyl)-2-(3-methoxy-4-phenylmethoxy-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-phenylmethoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-(4-benzyloxy-3-methoxy-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]-4-hydroxy-1-(2-hydroxyethyl)-2-(3-methoxy-4-phenylmethoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4-hydroxy-1-(2-hydroxyethyl)-2-(3-methoxy-4-phenylmethoxyphenyl)-2H-pyrrol-5-one Traditional Name: 5-(4-benzoxy-3-methoxy-phenyl)-4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-1-(2-hydroxyethyl)-3-pyrrolin-2-one Formula: C26H26N2O6S MolecularWeight: 494.55944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)C2=C(C(=O)N(C2C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)CCO)O

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)C2=C(C(=O)N(C2C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)CCO)O

InChI

InChI=1S/C26H26N2O6S/c1-15-25(35-16(2)27-15)23(30)21-22(28(11-12-29)26(32)24(21)31)18-9-10-19(20(13-18)33-3)34-14-17-7-5-4-6-8-17/h4-10,13,22,29,31H,11-12,14H2,1-3H3