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

Systemtic Name: (2R)-1-(1,3-benzothiazol-2-yl)-2-(4-bromophenyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-1-(1,3-benzothiazol-2-yl)-2-(4-bromophenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-1-(1,3-benzothiazol-2-yl)-2-(4-bromophenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-1-(1,3-benzothiazol-2-yl)-2-(4-bromophenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-1-(1,3-benzothiazol-2-yl)-5-(4-bromophenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C19H13BrN2O3S MolecularWeight: 429.28712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=C(C=C2)Br)C3=NC4=CC=CC=C4S3)O

InChI

InChI=1S/C19H13BrN2O3S/c1-10(23)15-16(11-6-8-12(20)9-7-11)22(18(25)17(15)24)19-21-13-4-2-3-5-14(13)26-19/h2-9,16,24H,1H3/t16-/m1/s1