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ethyl 3-[[5-[(5-bromanyl-2,4-dimethoxy-phenyl)methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

ethyl 3-[[5-[(5-bromanyl-2,4-dimethoxy-phenyl)methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name:ethyl 3-[[5-[(5-bromanyl-2,4-dimethoxy-phenyl)methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
Openeye Name:ethyl 3-[[5-[(5-bromo-2,4-dimethoxy-phenyl)methylene]-3-ethyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate
CAS Name:3-[[5-[(5-bromo-2,4-dimethoxyphenyl)methylidene]-3-ethyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 3-[[5-[(5-bromo-2,4-dimethoxyphenyl)methylidene]-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate
Traditional Name:3-[[5-(5-bromo-2,4-dimethoxy-benzylidene)-3-ethyl-4-keto-thiazolidin-2-ylidene]amino]benzoic acid ethyl ester
Formula: C23H23BrN2O5S
MolecularWeight: 519.40812
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2OC)OC)Br)SC1=NC3=CC=CC(=C3)C(=O)OCC


Isomeric SMILES

CCN1C(=O)C(=CC2=CC(=C(C=C2OC)OC)Br)SC1=NC3=CC=CC(=C3)C(=O)OCC


InChI

InChI=1S/C23H23BrN2O5S/c1-5-26-21(27)20(12-15-11-17(24)19(30-4)13-18(15)29-3)32-23(26)25-16-9-7-8-14(10-16)22(28)31-6-2/h7-13H,5-6H2,1-4H3


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