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

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

Isomeric SMILES

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

InChI

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