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

Systemtic Name: N-(4-chlorophenyl)-2-cyano-2-[5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: N-(4-chlorophenyl)-2-cyano-2-[5-[(4-methoxyphenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]acetamide CAS Name: N-(4-chlorophenyl)-2-cyano-2-[5-[(4-methoxyphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]acetamide IUPAC Name: N-(4-chlorophenyl)-2-cyano-2-[5-[(4-methoxyphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: N-(4-chlorophenyl)-2-cyano-2-(4-keto-5-p-anisylidene-3-phenyl-thiazolidin-2-ylidene)acetamide Formula: C26H18ClN3O3S MolecularWeight: 487.95742

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

Isomeric SMILES

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

InChI

InChI=1S/C26H18ClN3O3S/c1-33-21-13-7-17(8-14-21)15-23-25(32)30(20-5-3-2-4-6-20)26(34-23)22(16-28)24(31)29-19-11-9-18(27)10-12-19/h2-15H,1H3,(H,29,31)