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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-ethanoyl-4-oxidanyl-2-phenyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(1,3-benzothiazol-2-yl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(1,3-benzothiazol-2-yl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(1,3-benzothiazol-2-yl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(1,3-benzothiazol-2-yl)-3-hydroxy-5-phenyl-3-pyrrolin-2-one Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O3S/c1-11(22)15-16(12-7-3-2-4-8-12)21(18(24)17(15)23)19-20-13-9-5-6-10-14(13)25-19/h2-10,16,23H,1H3