AC1O4JU2

(2Z)-2-[(5E)-5-[(4-chlorophenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(4-methoxyphenyl)acetamide

Also Known As: (Z)-2-((E)-5-(4-chlorobenzylidene)-4-oxo-3-phenylthiazolidin-2-ylidene)-2-cyano-N-(4-methoxyphenyl)acetamide|(2Z)-2-[(5E)-5-(4-chlorobenzylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(4-methoxyphenyl)ethanamide|(2Z)-2-[(5E)-5-[(4-chlorophenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(4-methoxyphenyl)acetamide|2-{5-[(4-chlorophenyl)methylene]-4-oxo-3-phenyl(1,3-thiazolidin-2-ylidene)}-2- cyano-N-(4-methoxyphenyl)acetamide

Molecular Formula	C26H18ClN3O3S
Molecular Weight	487.07574 g/mol
LogP	3.70278
Topological Polar Surface Area	84.12 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	5
Rotatable Bonds	5
Exact Mass	487.07574
Monoisotopic Mass	487.07574
Heavy Atoms	34
Complexity	1549.5128

Chemical Identifiers

CAS Number	799787-41-0
SMILES	COC1=CC=C(C=C1)NC(=O)/C(=C\2/N(C(=O)/C(=C\C3=CC=C(C=C3)Cl)/S2)C4=CC=CC=C4)/C#N