ethyl (2Z)-2-({4-[(4-chlorobenzyl)oxy]-3-ethoxyphenyl}methylidene)-5-(3,4-dimethoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (5681-35-6)

Identification
Name:	ethyl (2Z)-2-({4-[(4-chlorobenzyl)oxy]-3-ethoxyphenyl}methylidene)-5-(3,4-dimethoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Synonyms:	AC1NSZFV;Ambcb5681356;MolPort-002-163-369;5681-35-6;AKOS001597196;ethyl (2Z)-2-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]-5-(3,4-dimethoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
CAS:	5681-35-6
Molecular Formula:	C₃₄H₃₃ClN₂O₇S
Molecular Weight:	649.153
InChI:	InChI=1/C34H33ClN2O7S/c1-6-42-28-16-22(10-14-26(28)44-19-21-8-12-24(35)13-9-21)17-29-32(38)37-31(23-11-15-25(40-4)27(18-23)41-5)30(33(39)43-7-2)20(3)36-34(37)45-29/h8-18,31H,6-7,19H2,1-5H3/b29-17-
Molecular Structure:
Properties
Flash Point:	404.8°C
Boiling Point:	745.7°C at 760 mmHg
Density:	1.3g/cm³
Refractive index:	1.614
Flash Point:	404.8°C
Safety Data