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

Systemtic Name: 2-cyano-2-[5-[(3-methoxy-4-pentoxy-phenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-cyano-2-[5-[(3-methoxy-4-pentoxy-phenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-N-(2-methoxyphenyl)acetamide CAS Name: 2-cyano-2-[5-[(3-methoxy-4-pentoxyphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-cyano-2-[5-[(3-methoxy-4-pentoxyphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[5-(4-amoxy-3-methoxy-benzylidene)-4-keto-3-phenyl-thiazolidin-2-ylidene]-2-cyano-N-(2-methoxyphenyl)acetamide Formula: C32H31N3O5S MolecularWeight: 569.67064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=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

CCCCCOC1=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/C32H31N3O5S/c1-4-5-11-18-40-27-17-16-22(19-28(27)39-3)20-29-31(37)35(23-12-7-6-8-13-23)32(41-29)24(21-33)30(36)34-25-14-9-10-15-26(25)38-2/h6-10,12-17,19-20H,4-5,11,18H2,1-3H3,(H,34,36)