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

Systemtic Name: 3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-1-(2-hydroxyethyl)-4-oxidanyl-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one Openeye Name: 2-(3-allyloxyphenyl)-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-prop-2-enoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4-hydroxy-1-(2-hydroxyethyl)-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one Traditional Name: 5-(3-allyloxyphenyl)-4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-1-(2-hydroxyethyl)-3-pyrrolin-2-one Formula: C21H22N2O5S MolecularWeight: 414.47478

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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)OCC=C)CCO)O

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5S/c1-4-10-28-15-7-5-6-14(11-15)17-16(19(26)21(27)23(17)8-9-24)18(25)20-12(2)22-13(3)29-20/h4-7,11,17,24,26H,1,8-10H2,2-3H3