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

Systemtic Name: (4E)-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C25H19N3O5S MolecularWeight: 473.50046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)OC)C5=CN=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)OC)C5=CN=CC=C5)/O

InChI

InChI=1S/C25H19N3O5S/c1-32-16-7-5-14(6-8-16)22(29)20-21(15-4-3-11-26-13-15)28(24(31)23(20)30)25-27-18-10-9-17(33-2)12-19(18)34-25/h3-13,21,29H,1-2H3/b22-20+