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

Systemtic Name: (2E)-2-cyano-N-(4-ethoxyphenyl)-2-[4-oxidanylidene-3-phenyl-5-(phenylmethyl)-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: (2E)-2-(5-benzyl-4-oxo-3-phenyl-thiazolidin-2-ylidene)-2-cyano-N-(4-ethoxyphenyl)acetamide CAS Name: (2E)-2-cyano-N-(4-ethoxyphenyl)-2-[4-oxo-3-phenyl-5-(phenylmethyl)-2-thiazolidinylidene]acetamide IUPAC Name: (2E)-2-(5-benzyl-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)-2-cyano-N-(4-ethoxyphenyl)acetamide Traditional Name: (2E)-2-(5-benzyl-4-keto-3-phenyl-thiazolidin-2-ylidene)-2-cyano-N-p-phenetyl-acetamide Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/2\N(C(=O)C(S2)CC3=CC=CC=C3)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C27H23N3O3S/c1-2-33-22-15-13-20(14-16-22)29-25(31)23(18-28)27-30(21-11-7-4-8-12-21)26(32)24(34-27)17-19-9-5-3-6-10-19/h3-16,24H,2,17H2,1H3,(H,29,31)/b27-23+