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

Systemtic Name: methyl (2Z)-2-[(2Z)-2-(1-cyano-2-oxidanylidene-2-piperidin-1-yl-ethylidene)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[(2Z)-2-[1-cyano-2-oxo-2-(1-piperidyl)ethylidene]-4-oxo-3-phenyl-thiazolidin-5-ylidene]acetate CAS Name: (2Z)-2-[(2Z)-2-[1-cyano-2-oxo-2-(1-piperidinyl)ethylidene]-4-oxo-3-phenyl-5-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[(2Z)-2-(1-cyano-2-oxo-2-piperidin-1-ylethylidene)-4-oxo-3-phenyl-1,3-thiazolidin-5-ylidene]acetate Traditional Name: (2Z)-2-[(2Z)-2-(1-cyano-2-keto-2-piperidino-ethylidene)-4-keto-3-phenyl-thiazolidin-5-ylidene]acetic acid methyl ester Formula: C20H19N3O4S MolecularWeight: 397.44756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)N(C(=C(C#N)C(=O)N2CCCCC2)S1)C3=CC=CC=C3

Isomeric SMILES

COC(=O)/C=C\1/C(=O)N(/C(=C(\C#N)/C(=O)N2CCCCC2)/S1)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4S/c1-27-17(24)12-16-19(26)23(14-8-4-2-5-9-14)20(28-16)15(13-21)18(25)22-10-6-3-7-11-22/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3/b16-12-,20-15-