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

Systemtic Name: 2-[5-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[5-[(3-chloro-4-ethoxy-5-methoxy-phenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-2-cyano-N-(2-methoxyphenyl)acetamide CAS Name: 2-[5-[(3-chloro-4-ethoxy-5-methoxyphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-2-cyano-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[5-[(3-chloro-4-ethoxy-5-methoxyphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[5-(3-chloro-4-ethoxy-5-methoxy-benzylidene)-4-keto-3-phenyl-thiazolidin-2-ylidene]-2-cyano-N-(2-methoxyphenyl)acetamide Formula: C29H24ClN3O5S MolecularWeight: 562.03596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC=CC=C3OC)S2)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC=CC=C3OC)S2)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H24ClN3O5S/c1-4-38-26-21(30)14-18(15-24(26)37-3)16-25-28(35)33(19-10-6-5-7-11-19)29(39-25)20(17-31)27(34)32-22-12-8-9-13-23(22)36-2/h5-16H,4H2,1-3H3,(H,32,34)