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

Systemtic Name: 2-cyano-N-(2-methoxyphenyl)-2-[5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: 2-[5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-2-cyano-N-(2-methoxyphenyl)acetamide CAS Name: 2-cyano-N-(2-methoxyphenyl)-2-[5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]acetamide IUPAC Name: 2-cyano-N-(2-methoxyphenyl)-2-[5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: 2-[5-(4-benzoxy-3-methoxy-benzylidene)-4-keto-3-phenyl-thiazolidin-2-ylidene]-2-cyano-N-(2-methoxyphenyl)acetamide Formula: C34H27N3O5S MolecularWeight: 589.66028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=C2N(C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)S2)C5=CC=CC=C5)C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=C2N(C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)S2)C5=CC=CC=C5)C#N

InChI

InChI=1S/C34H27N3O5S/c1-40-28-16-10-9-15-27(28)36-32(38)26(21-35)34-37(25-13-7-4-8-14-25)33(39)31(43-34)20-24-17-18-29(30(19-24)41-2)42-22-23-11-5-3-6-12-23/h3-20H,22H2,1-2H3,(H,36,38)