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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C=C2C(=O)N(C(=NC3=CC=CC(=C3)C(=O)OCC)S2)C

Isomeric SMILES

CCOC1=C(C=CC=C1OC)C=C2C(=O)N(C(=NC3=CC=CC(=C3)C(=O)OCC)S2)C

InChI

InChI=1S/C23H24N2O5S/c1-5-29-20-15(9-8-12-18(20)28-4)14-19-21(26)25(3)23(31-19)24-17-11-7-10-16(13-17)22(27)30-6-2/h7-14H,5-6H2,1-4H3