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

Systemtic Name: 5-(4-methoxyphenyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-4-(phenylcarbonyl)pyrrolidine-2,3-dione Openeye Name: 4-benzoyl-5-(4-methoxyphenyl)-1-(6-methyl-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione CAS Name: 4-benzoyl-5-(4-methoxyphenyl)-1-(6-methyl-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione IUPAC Name: 4-benzoyl-5-(4-methoxyphenyl)-1-(6-methyl-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione Traditional Name: 4-benzoyl-5-(4-methoxyphenyl)-1-(6-methyl-1,3-benzothiazol-2-yl)pyrrolidine-2,3-quinone Formula: C26H20N2O4S MolecularWeight: 456.513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3C(C(C(=O)C3=O)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3C(C(C(=O)C3=O)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H20N2O4S/c1-15-8-13-19-20(14-15)33-26(27-19)28-22(16-9-11-18(32-2)12-10-16)21(24(30)25(28)31)23(29)17-6-4-3-5-7-17/h3-14,21-22H,1-2H3