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

Systemtic Name: 5-(3,4-dimethoxyphenyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-4-(4-methylphenyl)carbonyl-pyrrolidine-2,3-dione Openeye Name: 5-(3,4-dimethoxyphenyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-4-(4-methylbenzoyl)pyrrolidine-2,3-dione CAS Name: 5-(3,4-dimethoxyphenyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-4-[(4-methylphenyl)-oxomethyl]pyrrolidine-2,3-dione IUPAC Name: 5-(3,4-dimethoxyphenyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-4-(4-methylbenzoyl)pyrrolidine-2,3-dione Traditional Name: 5-(3,4-dimethoxyphenyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-4-p-toluoyl-pyrrolidine-2,3-quinone Formula: C28H24N2O5S MolecularWeight: 500.56556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)C)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)C)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C28H24N2O5S/c1-15-5-8-17(9-6-15)25(31)23-24(18-10-12-20(34-3)21(14-18)35-4)30(27(33)26(23)32)28-29-19-11-7-16(2)13-22(19)36-28/h5-14,23-24H,1-4H3