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

Systemtic Name: 3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-1-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanyl-2-phenyl-2H-pyrrol-5-one Openeye Name: 3-(2,4-dimethylthiazole-5-carbonyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-phenyl-2H-pyrrol-5-one CAS Name: 3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-phenyl-2H-pyrrol-5-one IUPAC Name: 3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-phenyl-2H-pyrrol-5-one Traditional Name: 4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5-phenyl-3-pyrrolin-2-one Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5S/c1-12-19(28-13(2)21-12)17(24)15-16(14-6-4-3-5-7-14)22(20(26)18(15)25)8-10-27-11-9-23/h3-7,16,23,25H,8-11H2,1-2H3