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

Systemtic Name: (2E)-2-cyano-N-(4-ethylphenyl)-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-ethylphenyl)acetamide CAS Name: (2E)-2-cyano-N-(4-ethylphenyl)-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-ethylphenyl)acetamide Traditional Name: (2E)-2-(5-benzyl-4-keto-3-phenyl-thiazolidin-2-ylidene)-2-cyano-N-(4-ethylphenyl)acetamide Formula: C27H23N3O2S MolecularWeight: 453.55542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=C2N(C(=O)C(S2)CC3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CCC1=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/C27H23N3O2S/c1-2-19-13-15-21(16-14-19)29-25(31)23(18-28)27-30(22-11-7-4-8-12-22)26(32)24(33-27)17-20-9-5-3-6-10-20/h3-16,24H,2,17H2,1H3,(H,29,31)/b27-23+