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

Systemtic Name: ethyl 3-[[3-methyl-4-oxidanylidene-5-[(3-propoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: ethyl 3-[[3-methyl-4-oxo-5-[(3-propoxyphenyl)methylene]thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[3-methyl-4-oxo-5-[(3-propoxyphenyl)methylidene]-2-thiazolidinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[3-methyl-4-oxo-5-[(3-propoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[4-keto-3-methyl-5-(3-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=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC(=C3)C(=O)OCC)S2)C

Isomeric SMILES

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

InChI

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