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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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