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(5E)-5-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-2-(4-ethoxyphenyl)imino-3-ethyl-1,3-thiazolidin-4-one

(5E)-5-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-2-(4-ethoxyphenyl)imino-3-ethyl-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-2-(4-ethoxyphenyl)imino-3-ethyl-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(3-chloro-5-ethoxy-4-hydroxy-phenyl)methylene]-2-(4-ethoxyphenyl)imino-3-ethyl-thiazolidin-4-one
CAS Name:(5E)-5-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]-2-(4-ethoxyphenyl)imino-3-ethyl-4-thiazolidinone
IUPAC Name:(5E)-5-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]-2-(4-ethoxyphenyl)imino-3-ethyl-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(3-chloro-5-ethoxy-4-hydroxy-benzylidene)-3-ethyl-2-p-phenetylimino-thiazolidin-4-one
Formula: C22H23ClN2O4S
MolecularWeight: 446.94702
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C(=C2)Cl)O)OCC)SC1=NC3=CC=C(C=C3)OCC


Isomeric SMILES

CCN1C(=O)/C(=C\C2=CC(=C(C(=C2)Cl)O)OCC)/SC1=NC3=CC=C(C=C3)OCC


InChI

InChI=1S/C22H23ClN2O4S/c1-4-25-21(27)19(13-14-11-17(23)20(26)18(12-14)29-6-3)30-22(25)24-15-7-9-16(10-8-15)28-5-2/h7-13,26H,4-6H2,1-3H3/b19-13+,24-22?


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