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(2E)-2-cyano-2-[5-methyl-3-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-N-phenethyl-ethanamide

(2E)-2-cyano-2-[5-methyl-3-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-N-phenethyl-ethanamide

Systemtic Name:(2E)-2-cyano-2-[5-methyl-3-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-N-phenethyl-ethanamide
Openeye Name:(2E)-2-cyano-2-[5-methyl-4-oxo-3-(p-tolyl)thiazolidin-2-ylidene]-N-phenethyl-acetamide
CAS Name:(2E)-2-cyano-2-[5-methyl-3-(4-methylphenyl)-4-oxo-2-thiazolidinylidene]-N-phenethylacetamide
IUPAC Name:(2E)-2-cyano-2-[5-methyl-3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-N-phenethylacetamide
Traditional Name:(2E)-2-cyano-2-[4-keto-5-methyl-3-(p-tolyl)thiazolidin-2-ylidene]-N-phenethyl-acetamide
Formula: C22H21N3O2S
MolecularWeight: 391.48604
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=C(C#N)C(=O)NCCC2=CC=CC=C2)S1)C3=CC=C(C=C3)C


Isomeric SMILES

CC1C(=O)N(/C(=C(/C#N)\C(=O)NCCC2=CC=CC=C2)/S1)C3=CC=C(C=C3)C


InChI

InChI=1S/C22H21N3O2S/c1-15-8-10-18(11-9-15)25-21(27)16(2)28-22(25)19(14-23)20(26)24-13-12-17-6-4-3-5-7-17/h3-11,16H,12-13H2,1-2H3,(H,24,26)/b22-19+


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