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

Systemtic Name: methyl 4-[[3-ethyl-4-oxidanylidene-5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: methyl 4-[[3-ethyl-4-oxo-5-[(4-propoxyphenyl)methylene]thiazolidin-2-ylidene]amino]benzoate CAS Name: 4-[[3-ethyl-4-oxo-5-[(4-propoxyphenyl)methylidene]-2-thiazolidinylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-ethyl-4-oxo-5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 4-[[3-ethyl-4-keto-5-(4-propoxybenzylidene)thiazolidin-2-ylidene]amino]benzoic acid methyl ester Formula: C23H24N2O4S MolecularWeight: 424.51266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-4-14-29-19-12-6-16(7-13-19)15-20-21(26)25(5-2)23(30-20)24-18-10-8-17(9-11-18)22(27)28-3/h6-13,15H,4-5,14H2,1-3H3