ethyl 2-{[1-(2-chlorobenzyl)-2-methyl-1H-indol-3-yl]methylidene}-5-(2-methoxyphenyl)-3-oxo-7-propyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (5842-33-1)

Identification
Name:	ethyl 2-{[1-(2-chlorobenzyl)-2-methyl-1H-indol-3-yl]methylidene}-5-(2-methoxyphenyl)-3-oxo-7-propyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Synonyms:	ethyl 2-{[1-(2-chlorobenzyl)-2-methyl-1H-indol-3-yl]methylene}-5-(2-methoxyphenyl)-3-oxo-7-propyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
CAS:	5842-33-1
Molecular Formula:	C₃₆H₃₄ClN₃O₄S
Molecular Weight:	640.1909
InChI:	InChI=1/C36H34ClN3O4S/c1-5-13-28-32(35(42)44-6-2)33(25-16-9-12-19-30(25)43-4)40-34(41)31(45-36(40)38-28)20-26-22(3)39(29-18-11-8-15-24(26)29)21-23-14-7-10-17-27(23)37/h7-12,14-20,33H,5-6,13,21H2,1-4H3
Molecular Structure:
Properties
Flash Point:	417.5°C
Boiling Point:	766.7°C at 760 mmHg
Density:	1.29g/cm³
Refractive index:	1.65
Flash Point:	417.5°C
Safety Data