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

Systemtic Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-5-(3-methoxyphenyl)-4-(phenylcarbonyl)pyrrolidine-2,3-dione Openeye Name: 4-benzoyl-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-(3-methoxyphenyl)pyrrolidine-2,3-dione CAS Name: 4-benzoyl-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-(3-methoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: 4-benzoyl-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-(3-methoxyphenyl)pyrrolidine-2,3-dione Traditional Name: 4-benzoyl-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-(3-methoxyphenyl)pyrrolidine-2,3-quinone Formula: C26H20N2O5S MolecularWeight: 472.5124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3C(C(C(=O)C3=O)C(=O)C4=CC=CC=C4)C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3C(C(C(=O)C3=O)C(=O)C4=CC=CC=C4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C26H20N2O5S/c1-32-17-10-6-9-16(13-17)22-21(23(29)15-7-4-3-5-8-15)24(30)25(31)28(22)26-27-19-12-11-18(33-2)14-20(19)34-26/h3-14,21-22H,1-2H3