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(5E)-5-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one

(5E)-5-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(4-benzyloxy-3-bromo-5-methoxy-phenyl)methylene]-3-ethyl-2-ethylimino-thiazolidin-4-one
CAS Name:(5E)-5-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]-3-ethyl-2-ethylimino-4-thiazolidinone
IUPAC Name:(5E)-5-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(4-benzoxy-3-bromo-5-methoxy-benzylidene)-3-ethyl-2-ethylimino-thiazolidin-4-one
Formula: C22H23BrN2O3S
MolecularWeight: 475.39862
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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)S1)CC


Isomeric SMILES

CCN=C1N(C(=O)/C(=C\C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)/S1)CC


InChI

InChI=1S/C22H23BrN2O3S/c1-4-24-22-25(5-2)21(26)19(29-22)13-16-11-17(23)20(18(12-16)27-3)28-14-15-9-7-6-8-10-15/h6-13H,4-5,14H2,1-3H3/b19-13+,24-22?


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