2-cyano-2-[4-oxidanylidene-3-phenyl-5-[(2,4,6-trimethoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]ethanamide

Systemtic Name: 2-cyano-2-[4-oxidanylidene-3-phenyl-5-[(2,4,6-trimethoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: 2-cyano-2-[4-oxo-3-phenyl-5-[(2,4,6-trimethoxyphenyl)methylene]thiazolidin-2-ylidene]acetamide CAS Name: 2-cyano-2-[4-oxo-3-phenyl-5-[(2,4,6-trimethoxyphenyl)methylidene]-2-thiazolidinylidene]acetamide IUPAC Name: 2-cyano-2-[4-oxo-3-phenyl-5-[(2,4,6-trimethoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: 2-cyano-2-[4-keto-3-phenyl-5-(2,4,6-trimethoxybenzylidene)thiazolidin-2-ylidene]acetamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O5S/c1-28-14-9-17(29-2)15(18(10-14)30-3)11-19-21(27)25(13-7-5-4-6-8-13)22(31-19)16(12-23)20(24)26/h4-11H,1-3H3,(H2,24,26)