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

Systemtic Name: ethyl 3-[[3-methyl-4-oxidanylidene-5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: ethyl 3-[[3-methyl-4-oxo-5-[(4-propoxyphenyl)methylene]thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[3-methyl-4-oxo-5-[(4-propoxyphenyl)methylidene]-2-thiazolidinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[3-methyl-4-oxo-5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[4-keto-3-methyl-5-(4-propoxybenzylidene)thiazolidin-2-ylidene]amino]benzoic acid ethyl 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)OCC)S2)C

Isomeric SMILES

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

InChI

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