(2R)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-2-(4-ethoxyphenyl)-1-(2-morpholin-4-ylethyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-2-(4-ethoxyphenyl)-1-(2-morpholin-4-ylethyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-(2,4-dimethylthiazole-5-carbonyl)-2-(4-ethoxyphenyl)-4-hydroxy-1-(2-morpholinoethyl)-2H-pyrrol-5-one CAS Name: (2R)-3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-2-(4-ethoxyphenyl)-4-hydroxy-1-[2-(4-morpholinyl)ethyl]-2H-pyrrol-5-one IUPAC Name: (2R)-3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-2-(4-ethoxyphenyl)-4-hydroxy-1-(2-morpholin-4-ylethyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-1-(2-morpholinoethyl)-5-p-phenetyl-3-pyrrolin-2-one Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCN3CCOCC3)O)C(=O)C4=C(N=C(S4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2C(=C(C(=O)N2CCN3CCOCC3)O)C(=O)C4=C(N=C(S4)C)C

InChI

InChI=1S/C24H29N3O5S/c1-4-32-18-7-5-17(6-8-18)20-19(21(28)23-15(2)25-16(3)33-23)22(29)24(30)27(20)10-9-26-11-13-31-14-12-26/h5-8,20,29H,4,9-14H2,1-3H3/t20-/m1/s1