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

Systemtic Name: methyl 3-[[3-ethyl-5-[(3-methoxy-2-propoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: methyl 3-[[3-ethyl-5-[(3-methoxy-2-propoxy-phenyl)methylene]-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[3-ethyl-5-[(3-methoxy-2-propoxyphenyl)methylidene]-4-oxo-2-thiazolidinylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-ethyl-5-[(3-methoxy-2-propoxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[3-ethyl-4-keto-5-(3-methoxy-2-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=CC=C1OC)C=C2C(=O)N(C(=NC3=CC=CC(=C3)C(=O)OC)S2)CC

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)C=C2C(=O)N(C(=NC3=CC=CC(=C3)C(=O)OC)S2)CC

InChI

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