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

Systemtic Name: ethyl 3-[[3-ethyl-4-oxidanylidene-5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: ethyl 3-[[3-ethyl-4-oxo-5-[(4-propoxyphenyl)methylene]thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[3-ethyl-4-oxo-5-[(4-propoxyphenyl)methylidene]-2-thiazolidinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[3-ethyl-4-oxo-5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[3-ethyl-4-keto-5-(4-propoxybenzylidene)thiazolidin-2-ylidene]amino]benzoic acid ethyl ester Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S/c1-4-14-30-20-12-10-17(11-13-20)15-21-22(27)26(5-2)24(31-21)25-19-9-7-8-18(16-19)23(28)29-6-3/h7-13,15-16H,4-6,14H2,1-3H3