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

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

Systemtic Name:(2Z)-2-cyano-2-[(5R)-5-ethyl-3-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-N-phenethyl-ethanamide
Openeye Name:(2Z)-2-cyano-2-[(5R)-5-ethyl-4-oxo-3-(p-tolyl)thiazolidin-2-ylidene]-N-phenethyl-acetamide
CAS Name:(2Z)-2-cyano-2-[(5R)-5-ethyl-3-(4-methylphenyl)-4-oxo-2-thiazolidinylidene]-N-phenethylacetamide
IUPAC Name:(2Z)-2-cyano-2-[(5R)-5-ethyl-3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-N-phenethylacetamide
Traditional Name:(2Z)-2-cyano-2-[(5R)-5-ethyl-4-keto-3-(p-tolyl)thiazolidin-2-ylidene]-N-phenethyl-acetamide
Formula: C23H23N3O2S
MolecularWeight: 405.51262
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=C(C#N)C(=O)NCCC2=CC=CC=C2)S1)C3=CC=C(C=C3)C


Isomeric SMILES

CC[C@@H]1C(=O)N(/C(=C(\C#N)/C(=O)NCCC2=CC=CC=C2)/S1)C3=CC=C(C=C3)C


InChI

InChI=1S/C23H23N3O2S/c1-3-20-22(28)26(18-11-9-16(2)10-12-18)23(29-20)19(15-24)21(27)25-14-13-17-7-5-4-6-8-17/h4-12,20H,3,13-14H2,1-2H3,(H,25,27)/b23-19-/t20-/m1/s1


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