ethyl 2-cyano-2-[5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl 2-cyano-2-[5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl 2-cyano-2-[5-[(4-methoxyphenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]acetate CAS Name: 2-cyano-2-[5-[(4-methoxyphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl 2-cyano-2-[5-[(4-methoxyphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]acetate Traditional Name: 2-cyano-2-(4-keto-5-p-anisylidene-3-phenyl-thiazolidin-2-ylidene)acetic acid ethyl ester Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O4S/c1-3-28-22(26)18(14-23)21-24(16-7-5-4-6-8-16)20(25)19(29-21)13-15-9-11-17(27-2)12-10-15/h4-13H,3H2,1-2H3