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(2Z)-2-cyano-2-[4-oxidanylidene-3-phenyl-5-(phenylmethyl)-1,3-thiazolidin-2-ylidene]-N-pyridin-2-yl-ethanamide

(2Z)-2-cyano-2-[4-oxidanylidene-3-phenyl-5-(phenylmethyl)-1,3-thiazolidin-2-ylidene]-N-pyridin-2-yl-ethanamide

Systemtic Name:(2Z)-2-cyano-2-[4-oxidanylidene-3-phenyl-5-(phenylmethyl)-1,3-thiazolidin-2-ylidene]-N-pyridin-2-yl-ethanamide
Openeye Name:(2Z)-2-(5-benzyl-4-oxo-3-phenyl-thiazolidin-2-ylidene)-2-cyano-N-(2-pyridyl)acetamide
CAS Name:(2Z)-2-cyano-2-[4-oxo-3-phenyl-5-(phenylmethyl)-2-thiazolidinylidene]-N-(2-pyridinyl)acetamide
IUPAC Name:(2Z)-2-(5-benzyl-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)-2-cyano-N-pyridin-2-ylacetamide
Traditional Name:(2Z)-2-(5-benzyl-4-keto-3-phenyl-thiazolidin-2-ylidene)-2-cyano-N-(2-pyridyl)acetamide
Formula: C24H18N4O2S
MolecularWeight: 426.49032
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)N(C(=C(C#N)C(=O)NC3=CC=CC=N3)S2)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)N(/C(=C(\C#N)/C(=O)NC3=CC=CC=N3)/S2)C4=CC=CC=C4


InChI

InChI=1S/C24H18N4O2S/c25-16-19(22(29)27-21-13-7-8-14-26-21)24-28(18-11-5-2-6-12-18)23(30)20(31-24)15-17-9-3-1-4-10-17/h1-14,20H,15H2,(H,26,27,29)/b24-19-


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