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

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

Systemtic Name:(2Z)-2-cyano-2-[(5E)-4-oxidanylidene-3-phenyl-5-(phenylmethylidene)-1,3-thiazolidin-2-ylidene]-N-phenethyl-ethanamide
Openeye Name:(2Z)-2-[(5E)-5-benzylidene-4-oxo-3-phenyl-thiazolidin-2-ylidene]-2-cyano-N-phenethyl-acetamide
CAS Name:(2Z)-2-cyano-2-[(5E)-4-oxo-3-phenyl-5-(phenylmethylene)-2-thiazolidinylidene]-N-phenethylacetamide
IUPAC Name:(2Z)-2-[(5E)-5-benzylidene-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-phenethylacetamide
Traditional Name:(2Z)-2-[(5E)-5-benzal-4-keto-3-phenyl-thiazolidin-2-ylidene]-2-cyano-N-phenethyl-acetamide
Formula: C27H21N3O2S
MolecularWeight: 451.53954
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=C2N(C(=O)C(=CC3=CC=CC=C3)S2)C4=CC=CC=C4)C#N


Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C\2/N(C(=O)/C(=C\C3=CC=CC=C3)/S2)C4=CC=CC=C4)/C#N


InChI

InChI=1S/C27H21N3O2S/c28-19-23(25(31)29-17-16-20-10-4-1-5-11-20)27-30(22-14-8-3-9-15-22)26(32)24(33-27)18-21-12-6-2-7-13-21/h1-15,18H,16-17H2,(H,29,31)/b24-18+,27-23-


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