1-(1,3-benzothiazol-2-yl)-3-ethanoyl-2-(3-fluorophenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-ethanoyl-2-(3-fluorophenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(1,3-benzothiazol-2-yl)-2-(3-fluorophenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(1,3-benzothiazol-2-yl)-2-(3-fluorophenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(1,3-benzothiazol-2-yl)-2-(3-fluorophenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(1,3-benzothiazol-2-yl)-5-(3-fluorophenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C19H13FN2O3S MolecularWeight: 368.381523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC(=CC=C2)F)C3=NC4=CC=CC=C4S3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC(=CC=C2)F)C3=NC4=CC=CC=C4S3)O

InChI

InChI=1S/C19H13FN2O3S/c1-10(23)15-16(11-5-4-6-12(20)9-11)22(18(25)17(15)24)19-21-13-7-2-3-8-14(13)26-19/h2-9,16,24H,1H3