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

Systemtic Name: 3-ethanoyl-2-(4-methoxyphenyl)-4-oxidanyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-2-(4-methoxyphenyl)-1-thiazol-2-yl-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-2-(4-methoxyphenyl)-1-(2-thiazolyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-2-(4-methoxyphenyl)-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-5-(4-methoxyphenyl)-1-thiazol-2-yl-3-pyrrolin-2-one Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4S/c1-9(19)12-13(10-3-5-11(22-2)6-4-10)18(15(21)14(12)20)16-17-7-8-23-16/h3-8,13,20H,1-2H3