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

Systemtic Name: 2-cyano-2-[5-[(2,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: 2-cyano-2-[5-[(2,4-dimethoxyphenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]acetamide CAS Name: 2-cyano-2-[5-[(2,4-dimethoxyphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]acetamide IUPAC Name: 2-cyano-2-[5-[(2,4-dimethoxyphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: 2-cyano-2-[5-(2,4-dimethoxybenzylidene)-4-keto-3-phenyl-thiazolidin-2-ylidene]acetamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O4S/c1-27-15-9-8-13(17(11-15)28-2)10-18-20(26)24(14-6-4-3-5-7-14)21(29-18)16(12-22)19(23)25/h3-11H,1-2H3,(H2,23,25)