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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC(=CC=C3)OC)S2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC(=CC=C3)OC)S2)C4=CC=CC=C4

InChI

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