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

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

Systemtic Name:(2Z)-2-cyano-2-[4-oxidanylidene-3-phenyl-5-(phenylmethyl)-1,3-thiazolidin-2-ylidene]-N-phenyl-ethanamide
Openeye Name:(2Z)-2-(5-benzyl-4-oxo-3-phenyl-thiazolidin-2-ylidene)-2-cyano-N-phenyl-acetamide
CAS Name:(2Z)-2-cyano-2-[4-oxo-3-phenyl-5-(phenylmethyl)-2-thiazolidinylidene]-N-phenylacetamide
IUPAC Name:(2Z)-2-(5-benzyl-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)-2-cyano-N-phenylacetamide
Traditional Name:(2Z)-2-(5-benzyl-4-keto-3-phenyl-thiazolidin-2-ylidene)-2-cyano-N-phenyl-acetamide
Formula: C25H19N3O2S
MolecularWeight: 425.50226
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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=C3)S2)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)N(/C(=C(\C#N)/C(=O)NC3=CC=CC=C3)/S2)C4=CC=CC=C4


InChI

InChI=1S/C25H19N3O2S/c26-17-21(23(29)27-19-12-6-2-7-13-19)25-28(20-14-8-3-9-15-20)24(30)22(31-25)16-18-10-4-1-5-11-18/h1-15,22H,16H2,(H,27,29)/b25-21-


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