(4E)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-pyridin-3-yl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy(p-tolyl)methylene]-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (4E)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy-(4-methylphenyl)methylidene]-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (4E)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy(p-tolyl)methylene]-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C4=CC=C(C=C4)C)O)C(=O)C3=O)C5=CN=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3C(/C(=C(/C4=CC=C(C=C4)C)\O)/C(=O)C3=O)C5=CN=CC=C5

InChI

InChI=1S/C26H21N3O4S/c1-3-33-18-10-11-19-20(13-18)34-26(28-19)29-22(17-5-4-12-27-14-17)21(24(31)25(29)32)23(30)16-8-6-15(2)7-9-16/h4-14,22,30H,3H2,1-2H3/b23-21+