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

Systemtic Name: 3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-1-(2-hydroxyethyl)-2-(5-methylfuran-2-yl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-(2,4-dimethylthiazole-5-carbonyl)-4-hydroxy-1-(2-hydroxyethyl)-2-(5-methyl-2-furyl)-2H-pyrrol-5-one CAS Name: 3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-hydroxy-1-(2-hydroxyethyl)-2-(5-methyl-2-furanyl)-2H-pyrrol-5-one IUPAC Name: 3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4-hydroxy-1-(2-hydroxyethyl)-2-(5-methylfuran-2-yl)-2H-pyrrol-5-one Traditional Name: 4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-1-(2-hydroxyethyl)-5-(5-methyl-2-furyl)-3-pyrrolin-2-one Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2C(=C(C(=O)N2CCO)O)C(=O)C3=C(N=C(S3)C)C

Isomeric SMILES

CC1=CC=C(O1)C2C(=C(C(=O)N2CCO)O)C(=O)C3=C(N=C(S3)C)C

InChI

InChI=1S/C17H18N2O5S/c1-8-4-5-11(24-8)13-12(15(22)17(23)19(13)6-7-20)14(21)16-9(2)18-10(3)25-16/h4-5,13,20,22H,6-7H2,1-3H3