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

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

Systemtic Name:methyl 3-[[5-[(5-bromanyl-2,4-dimethoxy-phenyl)methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
Openeye Name:methyl 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 methyl ester
IUPAC Name:methyl 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 methyl ester
Formula: C22H21BrN2O5S
MolecularWeight: 505.38154
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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)OC


Isomeric SMILES

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


InChI

InChI=1S/C22H21BrN2O5S/c1-5-25-20(26)19(11-14-10-16(23)18(29-3)12-17(14)28-2)31-22(25)24-15-8-6-7-13(9-15)21(27)30-4/h6-12H,5H2,1-4H3


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