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

Systemtic Name: 3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-1-(2-hydroxyethyl)-4-oxidanyl-2-(4-propoxyphenyl)-2H-pyrrol-5-one Openeye Name: 3-(2,4-dimethylthiazole-5-carbonyl)-4-hydroxy-1-(2-hydroxyethyl)-2-(4-propoxyphenyl)-2H-pyrrol-5-one CAS Name: 3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-hydroxy-1-(2-hydroxyethyl)-2-(4-propoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4-hydroxy-1-(2-hydroxyethyl)-2-(4-propoxyphenyl)-2H-pyrrol-5-one Traditional Name: 4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-1-(2-hydroxyethyl)-5-(4-propoxyphenyl)-3-pyrrolin-2-one Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCO)O)C(=O)C3=C(N=C(S3)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCO)O)C(=O)C3=C(N=C(S3)C)C

InChI

InChI=1S/C21H24N2O5S/c1-4-11-28-15-7-5-14(6-8-15)17-16(19(26)21(27)23(17)9-10-24)18(25)20-12(2)22-13(3)29-20/h5-8,17,24,26H,4,9-11H2,1-3H3