methyl 2-[2-[1-cyano-2-oxidanylidene-2-(phenethylamino)ethylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-ylidene]ethanoate

Systemtic Name: methyl 2-[2-[1-cyano-2-oxidanylidene-2-(phenethylamino)ethylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: methyl 2-[2-[1-cyano-2-oxo-2-(phenethylamino)ethylidene]-4-oxo-3-phenyl-thiazolidin-5-ylidene]acetate CAS Name: 2-[2-[1-cyano-2-oxo-2-(phenethylamino)ethylidene]-4-oxo-3-phenyl-5-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl 2-[2-[1-cyano-2-oxo-2-(phenethylamino)ethylidene]-4-oxo-3-phenyl-1,3-thiazolidin-5-ylidene]acetate Traditional Name: 2-[2-[1-cyano-2-keto-2-(phenethylamino)ethylidene]-4-keto-3-phenyl-thiazolidin-5-ylidene]acetic acid methyl ester Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)N(C(=C(C#N)C(=O)NCCC2=CC=CC=C2)S1)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C=C1C(=O)N(C(=C(C#N)C(=O)NCCC2=CC=CC=C2)S1)C3=CC=CC=C3

InChI

InChI=1S/C23H19N3O4S/c1-30-20(27)14-19-22(29)26(17-10-6-3-7-11-17)23(31-19)18(15-24)21(28)25-13-12-16-8-4-2-5-9-16/h2-11,14H,12-13H2,1H3,(H,25,28)