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

Systemtic Name: 2-cyano-N-(2-methoxyphenyl)-2-[5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: 2-cyano-N-(2-methoxyphenyl)-2-[5-[(4-methoxyphenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]acetamide CAS Name: 2-cyano-N-(2-methoxyphenyl)-2-[5-[(4-methoxyphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]acetamide IUPAC Name: 2-cyano-N-(2-methoxyphenyl)-2-[5-[(4-methoxyphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: 2-cyano-2-(4-keto-5-p-anisylidene-3-phenyl-thiazolidin-2-ylidene)-N-(2-methoxyphenyl)acetamide Formula: C27H21N3O4S MolecularWeight: 483.53834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC=CC=C3OC)S2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC=CC=C3OC)S2)C4=CC=CC=C4

InChI

InChI=1S/C27H21N3O4S/c1-33-20-14-12-18(13-15-20)16-24-26(32)30(19-8-4-3-5-9-19)27(35-24)21(17-28)25(31)29-22-10-6-7-11-23(22)34-2/h3-16H,1-2H3,(H,29,31)