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

Systemtic Name: ethyl 3-[[5-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: ethyl 3-[[5-[(4-allyloxy-3-bromo-phenyl)methylene]-3-ethyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[5-[(3-bromo-4-prop-2-enoxyphenyl)methylidene]-3-ethyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[5-[(3-bromo-4-prop-2-enoxyphenyl)methylidene]-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[5-(4-allyloxy-3-bromo-benzylidene)-3-ethyl-4-keto-thiazolidin-2-ylidene]amino]benzoic acid ethyl ester Formula: C24H23BrN2O4S MolecularWeight: 515.41942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN2O4S/c1-4-12-31-20-11-10-16(13-19(20)25)14-21-22(28)27(5-2)24(32-21)26-18-9-7-8-17(15-18)23(29)30-6-3/h4,7-11,13-15H,1,5-6,12H2,2-3H3