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

Systemtic Name: 2-cyano-N-(4-ethoxyphenyl)-2-[5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: 2-cyano-N-(4-ethoxyphenyl)-2-[5-[(3-methoxyphenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]acetamide CAS Name: 2-cyano-N-(4-ethoxyphenyl)-2-[5-[(3-methoxyphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]acetamide IUPAC Name: 2-cyano-N-(4-ethoxyphenyl)-2-[5-[(3-methoxyphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: 2-cyano-2-(4-keto-5-m-anisylidene-3-phenyl-thiazolidin-2-ylidene)-N-p-phenetyl-acetamide Formula: C28H23N3O4S MolecularWeight: 497.56492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=C2N(C(=O)C(=CC3=CC(=CC=C3)OC)S2)C4=CC=CC=C4)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=C2N(C(=O)C(=CC3=CC(=CC=C3)OC)S2)C4=CC=CC=C4)C#N

InChI

InChI=1S/C28H23N3O4S/c1-3-35-22-14-12-20(13-15-22)30-26(32)24(18-29)28-31(21-9-5-4-6-10-21)27(33)25(36-28)17-19-8-7-11-23(16-19)34-2/h4-17H,3H2,1-2H3,(H,30,32)