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

Systemtic Name: ethyl 3-[[5-[(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: ethyl 3-[[5-[(3-bromo-5-ethoxy-4-propoxy-phenyl)methylene]-3-ethyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[5-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylidene]-3-ethyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[5-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylidene]-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[5-(3-bromo-5-ethoxy-4-propoxy-benzylidene)-3-ethyl-4-keto-thiazolidin-2-ylidene]amino]benzoic acid ethyl ester Formula: C26H29BrN2O5S MolecularWeight: 561.48786

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=NC3=CC=CC(=C3)C(=O)OCC)S2)CC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=NC3=CC=CC(=C3)C(=O)OCC)S2)CC)OCC

InChI

InChI=1S/C26H29BrN2O5S/c1-5-12-34-23-20(27)13-17(14-21(23)32-7-3)15-22-24(30)29(6-2)26(35-22)28-19-11-9-10-18(16-19)25(31)33-8-4/h9-11,13-16H,5-8,12H2,1-4H3