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

Systemtic Name: methyl (2Z)-2-[(2Z)-2-(1-cyano-2-morpholin-4-yl-2-oxidanylidene-ethylidene)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[(2Z)-2-(1-cyano-2-morpholino-2-oxo-ethylidene)-4-oxo-3-phenyl-thiazolidin-5-ylidene]acetate CAS Name: (2Z)-2-[(2Z)-2-[1-cyano-2-(4-morpholinyl)-2-oxoethylidene]-4-oxo-3-phenyl-5-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[(2Z)-2-(1-cyano-2-morpholin-4-yl-2-oxoethylidene)-4-oxo-3-phenyl-1,3-thiazolidin-5-ylidene]acetate Traditional Name: (2Z)-2-[(2Z)-2-(1-cyano-2-keto-2-morpholino-ethylidene)-4-keto-3-phenyl-thiazolidin-5-ylidene]acetic acid methyl ester Formula: C19H17N3O5S MolecularWeight: 399.42038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)N(C(=C(C#N)C(=O)N2CCOCC2)S1)C3=CC=CC=C3

Isomeric SMILES

COC(=O)/C=C\1/C(=O)N(/C(=C(\C#N)/C(=O)N2CCOCC2)/S1)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O5S/c1-26-16(23)11-15-18(25)22(13-5-3-2-4-6-13)19(28-15)14(12-20)17(24)21-7-9-27-10-8-21/h2-6,11H,7-10H2,1H3/b15-11-,19-14-