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

Systemtic Name: 2-cyano-N-(2,4-dichlorophenyl)-2-[5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: 2-cyano-N-(2,4-dichlorophenyl)-2-[5-[(3-methoxyphenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]acetamide CAS Name: 2-cyano-N-(2,4-dichlorophenyl)-2-[5-[(3-methoxyphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]acetamide IUPAC Name: 2-cyano-N-(2,4-dichlorophenyl)-2-[5-[(3-methoxyphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: 2-cyano-N-(2,4-dichlorophenyl)-2-(4-keto-5-m-anisylidene-3-phenyl-thiazolidin-2-ylidene)acetamide Formula: C26H17Cl2N3O3S MolecularWeight: 522.40248

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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=C(C=C(C=C3)Cl)Cl)S2)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H17Cl2N3O3S/c1-34-19-9-5-6-16(12-19)13-23-25(33)31(18-7-3-2-4-8-18)26(35-23)20(15-29)24(32)30-22-11-10-17(27)14-21(22)28/h2-14H,1H3,(H,30,32)