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

Systemtic Name: methyl 3-[[5-[(3-methoxy-4-propoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: methyl 3-[[5-[(3-methoxy-4-propoxy-phenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[5-[(3-methoxy-4-propoxyphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[5-[(3-methoxy-4-propoxyphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[4-keto-5-(3-methoxy-4-propoxy-benzylidene)-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid methyl ester Formula: C23H24N2O5S MolecularWeight: 440.51206

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5S/c1-5-11-30-18-10-9-15(12-19(18)28-3)13-20-21(26)25(2)23(31-20)24-17-8-6-7-16(14-17)22(27)29-4/h6-10,12-14H,5,11H2,1-4H3