ethyl (2Z)-2-[5-[(4-chlorophenyl)methyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-ethanoate

Systemtic Name: ethyl (2Z)-2-[5-[(4-chlorophenyl)methyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-ethanoate Openeye Name: ethyl (2Z)-2-[5-[(4-chlorophenyl)methyl]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-2-cyano-acetate CAS Name: (2Z)-2-[5-[(4-chlorophenyl)methyl]-4-oxo-3-phenyl-2-thiazolidinylidene]-2-cyanoacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[5-[(4-chlorophenyl)methyl]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyanoacetate Traditional Name: (2Z)-2-[5-(4-chlorobenzyl)-4-keto-3-phenyl-thiazolidin-2-ylidene]-2-cyano-acetic acid ethyl ester Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1N(C(=O)C(S1)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C#N

Isomeric SMILES

CCOC(=O)/C(=C\1/N(C(=O)C(S1)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C21H17ClN2O3S/c1-2-27-21(26)17(13-23)20-24(16-6-4-3-5-7-16)19(25)18(28-20)12-14-8-10-15(22)11-9-14/h3-11,18H,2,12H2,1H3/b20-17-