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(4E)-5-(4-ethoxyphenyl)-4-[oxidanyl-(3-propoxyphenyl)methylidene]-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione

(4E)-5-(4-ethoxyphenyl)-4-[oxidanyl-(3-propoxyphenyl)methylidene]-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione

Systemtic Name:(4E)-5-(4-ethoxyphenyl)-4-[oxidanyl-(3-propoxyphenyl)methylidene]-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione
Openeye Name:(4E)-5-(4-ethoxyphenyl)-4-[hydroxy-(3-propoxyphenyl)methylene]-1-thiazol-2-yl-pyrrolidine-2,3-dione
CAS Name:(4E)-5-(4-ethoxyphenyl)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-(2-thiazolyl)pyrrolidine-2,3-dione
IUPAC Name:(4E)-5-(4-ethoxyphenyl)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione
Traditional Name:(4E)-4-[hydroxy-(3-propoxyphenyl)methylene]-5-p-phenetyl-1-thiazol-2-yl-pyrrolidine-2,3-quinone
Formula: C25H24N2O5S
MolecularWeight: 464.53346
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=NC=CS3)C4=CC=C(C=C4)OCC)O


Isomeric SMILES

CCCOC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)C3=NC=CS3)C4=CC=C(C=C4)OCC)/O


InChI

InChI=1S/C25H24N2O5S/c1-3-13-32-19-7-5-6-17(15-19)22(28)20-21(16-8-10-18(11-9-16)31-4-2)27(24(30)23(20)29)25-26-12-14-33-25/h5-12,14-15,21,28H,3-4,13H2,1-2H3/b22-20+


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