3-ethanoyl-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one

Systemtic Name: 3-ethanoyl-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-thiazol-2-yl-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(2-thiazolyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-1-thiazol-2-yl-3-pyrrolin-2-one Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC(=C(C=C2)O)OC)C3=NC=CS3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC(=C(C=C2)O)OC)C3=NC=CS3)O

InChI

InChI=1S/C16H14N2O5S/c1-8(19)12-13(9-3-4-10(20)11(7-9)23-2)18(15(22)14(12)21)16-17-5-6-24-16/h3-7,13,20-21H,1-2H3