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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC(=CC=C3)Cl)S2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC(=CC=C3)Cl)S2)C4=CC=CC=C4

InChI

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