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

Systemtic Name: ethyl 3-[[5-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: ethyl 3-[[5-[(5-bromo-2-prop-2-ynoxy-phenyl)methylene]-3-ethyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[5-[(5-bromo-2-prop-2-ynoxyphenyl)methylidene]-3-ethyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[5-[(5-bromo-2-prop-2-ynoxyphenyl)methylidene]-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[5-(5-bromo-2-propargyloxy-benzylidene)-3-ethyl-4-keto-thiazolidin-2-ylidene]amino]benzoic acid ethyl ester Formula: C24H21BrN2O4S MolecularWeight: 513.40354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21BrN2O4S/c1-4-12-31-20-11-10-18(25)13-17(20)15-21-22(28)27(5-2)24(32-21)26-19-9-7-8-16(14-19)23(29)30-6-3/h1,7-11,13-15H,5-6,12H2,2-3H3