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

Systemtic Name: ethyl 3-[[5-[(5-bromanyl-2-propoxy-phenyl)methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: ethyl 3-[[5-[(5-bromo-2-propoxy-phenyl)methylene]-3-ethyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[5-[(5-bromo-2-propoxyphenyl)methylidene]-3-ethyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[5-[(5-bromo-2-propoxyphenyl)methylidene]-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[5-(5-bromo-2-propoxy-benzylidene)-3-ethyl-4-keto-thiazolidin-2-ylidene]amino]benzoic acid ethyl ester Formula: C24H25BrN2O4S MolecularWeight: 517.4353

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=C2C(=O)N(C(=NC3=CC=CC(=C3)C(=O)OCC)S2)CC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C=C2C(=O)N(C(=NC3=CC=CC(=C3)C(=O)OCC)S2)CC

InChI

InChI=1S/C24H25BrN2O4S/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/h7-11,13-15H,4-6,12H2,1-3H3