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

Systemtic Name: (2R)-1-(1,3-benzothiazol-2-yl)-3-ethanoyl-2-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-1-(1,3-benzothiazol-2-yl)-4-hydroxy-2-(p-tolyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-1-(1,3-benzothiazol-2-yl)-4-hydroxy-2-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-1-(1,3-benzothiazol-2-yl)-4-hydroxy-2-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-1-(1,3-benzothiazol-2-yl)-3-hydroxy-5-(p-tolyl)-3-pyrrolin-2-one Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NC4=CC=CC=C4S3)O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C(=C(C(=O)N2C3=NC4=CC=CC=C4S3)O)C(=O)C

InChI

InChI=1S/C20H16N2O3S/c1-11-7-9-13(10-8-11)17-16(12(2)23)18(24)19(25)22(17)20-21-14-5-3-4-6-15(14)26-20/h3-10,17,24H,1-2H3/t17-/m1/s1