1-(6-methyl-1,3-benzothiazol-2-yl)-5-(4-methylphenyl)-4-(phenylcarbonyl)pyrrolidine-2,3-dione

Systemtic Name: 1-(6-methyl-1,3-benzothiazol-2-yl)-5-(4-methylphenyl)-4-(phenylcarbonyl)pyrrolidine-2,3-dione Openeye Name: 4-benzoyl-1-(6-methyl-1,3-benzothiazol-2-yl)-5-(p-tolyl)pyrrolidine-2,3-dione CAS Name: 4-benzoyl-1-(6-methyl-1,3-benzothiazol-2-yl)-5-(4-methylphenyl)pyrrolidine-2,3-dione IUPAC Name: 4-benzoyl-1-(6-methyl-1,3-benzothiazol-2-yl)-5-(4-methylphenyl)pyrrolidine-2,3-dione Traditional Name: 4-benzoyl-1-(6-methyl-1,3-benzothiazol-2-yl)-5-(p-tolyl)pyrrolidine-2,3-quinone Formula: C26H20N2O3S MolecularWeight: 440.5136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)C(=O)N2C3=NC4=C(S3)C=C(C=C4)C)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=O)C(=O)N2C3=NC4=C(S3)C=C(C=C4)C)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O3S/c1-15-8-11-17(12-9-15)22-21(23(29)18-6-4-3-5-7-18)24(30)25(31)28(22)26-27-19-13-10-16(2)14-20(19)32-26/h3-14,21-22H,1-2H3