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

Systemtic Name: 2-cyano-N-(2-methoxyphenyl)-2-[5-[(3-methoxy-4-propoxy-phenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: 2-cyano-N-(2-methoxyphenyl)-2-[5-[(3-methoxy-4-propoxy-phenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]acetamide CAS Name: 2-cyano-N-(2-methoxyphenyl)-2-[5-[(3-methoxy-4-propoxyphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]acetamide IUPAC Name: 2-cyano-N-(2-methoxyphenyl)-2-[5-[(3-methoxy-4-propoxyphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: 2-cyano-2-[4-keto-5-(3-methoxy-4-propoxy-benzylidene)-3-phenyl-thiazolidin-2-ylidene]-N-(2-methoxyphenyl)acetamide Formula: C30H27N3O5S MolecularWeight: 541.61748

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC=CC=C3OC)S2)C4=CC=CC=C4)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC=CC=C3OC)S2)C4=CC=CC=C4)OC

InChI

InChI=1S/C30H27N3O5S/c1-4-16-38-25-15-14-20(17-26(25)37-3)18-27-29(35)33(21-10-6-5-7-11-21)30(39-27)22(19-31)28(34)32-23-12-8-9-13-24(23)36-2/h5-15,17-18H,4,16H2,1-3H3,(H,32,34)