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

Systemtic Name: 3-ethanoyl-4-oxidanyl-2-phenyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-2-phenyl-1-thiazol-2-yl-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-2-phenyl-1-(2-thiazolyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-2-phenyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-5-phenyl-1-thiazol-2-yl-3-pyrrolin-2-one Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3S/c1-9(18)11-12(10-5-3-2-4-6-10)17(14(20)13(11)19)15-16-7-8-21-15/h2-8,12,19H,1H3