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

Systemtic Name: 2-cyano-2-[5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: 2-cyano-2-[5-[(4-methoxyphenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]acetamide CAS Name: 2-cyano-2-[5-[(4-methoxyphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]acetamide IUPAC Name: 2-cyano-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)acetamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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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)N)S2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O3S/c1-26-15-9-7-13(8-10-15)11-17-19(25)23(14-5-3-2-4-6-14)20(27-17)16(12-21)18(22)24/h2-11H,1H3,(H2,22,24)