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

Systemtic Name: (2Z)-2-cyano-2-[3-(4-ethylphenyl)-4-oxidanylidene-5-(phenylmethyl)-1,3-thiazolidin-2-ylidene]-N-methyl-ethanamide Openeye Name: (2Z)-2-[5-benzyl-3-(4-ethylphenyl)-4-oxo-thiazolidin-2-ylidene]-2-cyano-N-methyl-acetamide CAS Name: (2Z)-2-cyano-2-[3-(4-ethylphenyl)-4-oxo-5-(phenylmethyl)-2-thiazolidinylidene]-N-methylacetamide IUPAC Name: (2Z)-2-[5-benzyl-3-(4-ethylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyano-N-methylacetamide Traditional Name: (2Z)-2-[5-benzyl-3-(4-ethylphenyl)-4-keto-thiazolidin-2-ylidene]-2-cyano-N-methyl-acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(SC2=C(C#N)C(=O)NC)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)N\2C(=O)C(S/C2=C(/C#N)\C(=O)NC)CC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2S/c1-3-15-9-11-17(12-10-15)25-21(27)19(13-16-7-5-4-6-8-16)28-22(25)18(14-23)20(26)24-2/h4-12,19H,3,13H2,1-2H3,(H,24,26)/b22-18-