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

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

Systemtic Name:(2Z)-2-cyano-2-[3-(4-methylphenyl)-4-oxidanylidene-5-(phenylmethyl)-1,3-thiazolidin-2-ylidene]-N-phenethyl-ethanamide
Openeye Name:(2Z)-2-[5-benzyl-4-oxo-3-(p-tolyl)thiazolidin-2-ylidene]-2-cyano-N-phenethyl-acetamide
CAS Name:(2Z)-2-cyano-2-[3-(4-methylphenyl)-4-oxo-5-(phenylmethyl)-2-thiazolidinylidene]-N-phenethylacetamide
IUPAC Name:(2Z)-2-[5-benzyl-3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyano-N-phenethylacetamide
Traditional Name:(2Z)-2-[5-benzyl-4-keto-3-(p-tolyl)thiazolidin-2-ylidene]-2-cyano-N-phenethyl-acetamide
Formula: C28H25N3O2S
MolecularWeight: 467.582
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(SC2=C(C#N)C(=O)NCCC3=CC=CC=C3)CC4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)N\2C(=O)C(S/C2=C(/C#N)\C(=O)NCCC3=CC=CC=C3)CC4=CC=CC=C4


InChI

InChI=1S/C28H25N3O2S/c1-20-12-14-23(15-13-20)31-27(33)25(18-22-10-6-3-7-11-22)34-28(31)24(19-29)26(32)30-17-16-21-8-4-2-5-9-21/h2-15,25H,16-18H2,1H3,(H,30,32)/b28-24-


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