2-[(5-{(4E)-2-{2-[(4-chlorophenyl)amino]ethyl}-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenylacetamide (127444-17-1)

Identification
Name:	2-[(5-{(4E)-2-{2-[(4-chlorophenyl)amino]ethyl}-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenylacetamide
Synonyms:	BRN 4630948;Acetamide, 2-((5-(2-(2-((4-chlorophenyl)amino)ethyl)-4,5-dihydro-4-((4-hydroxy-3-methoxyphenyl)methylene)-5-oxo-1H-imidazol-1-yl)-1,3,4-thiadiazol-2-yl)thio)-N-phenyl-;AC1O69X6;LS-8646;127444-17-1;2-[[5-[(4E)-2-[2-(4-chloroanilino)ethyl]-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-oxoimidazol-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenylacetamide
CAS:	127444-17-1
Molecular Formula:	C₂₉H₂₅ClN₆O₄S₂
Molecular Weight:	621.1296
InChI:	InChI=1/C29H25ClN6O4S2/c1-40-24-16-18(7-12-23(24)37)15-22-27(39)36(25(33-22)13-14-31-20-10-8-19(30)9-11-20)28-34-35-29(42-28)41-17-26(38)32-21-5-3-2-4-6-21/h2-12,15-16,31,37H,13-14,17H2,1H3,(H,32,38)/b22-15+
Molecular Structure:
Properties
Density:	1.45g/cm³
Refractive index:	1.711
Safety Data