1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)carbonyl-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)carbonyl-5-phenyl-pyrrolidine-2,3-dione Openeye Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(4-fluorobenzoyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[(4-fluorophenyl)-oxomethyl]-5-phenylpyrrolidine-2,3-dione IUPAC Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(4-fluorobenzoyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(4-fluorobenzoyl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C26H19FN2O3S MolecularWeight: 458.504063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N3C(C(C(=O)C3=O)C(=O)C4=CC=C(C=C4)F)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N3C(C(C(=O)C3=O)C(=O)C4=CC=C(C=C4)F)C5=CC=CC=C5)C

InChI

InChI=1S/C26H19FN2O3S/c1-14-12-15(2)21-19(13-14)33-26(28-21)29-22(16-6-4-3-5-7-16)20(24(31)25(29)32)23(30)17-8-10-18(27)11-9-17/h3-13,20,22H,1-2H3