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

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

Systemtic Name:(4Z)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-5-(4-fluorophenyl)-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione
Openeye Name:(4Z)-4-[(4-ethoxyphenyl)-hydroxy-methylene]-5-(4-fluorophenyl)-1-thiazol-2-yl-pyrrolidine-2,3-dione
CAS Name:(4Z)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(4-fluorophenyl)-1-(2-thiazolyl)pyrrolidine-2,3-dione
IUPAC Name:(4Z)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(4-fluorophenyl)-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione
Traditional Name:(4Z)-5-(4-fluorophenyl)-4-[hydroxy(p-phenetyl)methylene]-1-thiazol-2-yl-pyrrolidine-2,3-quinone
Formula: C22H17FN2O4S
MolecularWeight: 424.444783
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC=CS3)C4=CC=C(C=C4)F)O


Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)C3=NC=CS3)C4=CC=C(C=C4)F)/O


InChI

InChI=1S/C22H17FN2O4S/c1-2-29-16-9-5-14(6-10-16)19(26)17-18(13-3-7-15(23)8-4-13)25(21(28)20(17)27)22-24-11-12-30-22/h3-12,18,26H,2H2,1H3/b19-17-


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