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

Systemtic Name: methyl 3-[[3-ethyl-5-[(3-methoxy-4-propoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: methyl 3-[[3-ethyl-5-[(3-methoxy-4-propoxy-phenyl)methylene]-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[3-ethyl-5-[(3-methoxy-4-propoxyphenyl)methylidene]-4-oxo-2-thiazolidinylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-ethyl-5-[(3-methoxy-4-propoxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[3-ethyl-4-keto-5-(3-methoxy-4-propoxy-benzylidene)thiazolidin-2-ylidene]amino]benzoic acid methyl ester Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5S/c1-5-12-31-19-11-10-16(13-20(19)29-3)14-21-22(27)26(6-2)24(32-21)25-18-9-7-8-17(15-18)23(28)30-4/h7-11,13-15H,5-6,12H2,1-4H3