MLS000331601

(6Z)-5-imino-6-[[1-[3-(3-methoxyphenoxy)propyl]indol-3-yl]methylidene]-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Also Known As: (6Z)-5-imino-6-[[1-[3-(3-methoxyphenoxy)propyl]indol-3-yl]methylidene]-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one|5-Imino-6-[1-{1-[3-(3-methoxy-phenoxy)-propyl]-1H-indol-3-yl}-meth-(Z)-ylidene]-2-methyl-5,6-dihydro-thiazolo[3,2-a]pyrimidin-7-one|(6Z)-5-azanylidene-6-[[1-[3-(3-methoxyphenoxy)propyl]indol-3-yl]methylidene]-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one|(6Z)-5-imino-6-({1-[3-(3-methoxyphenoxy)propyl]-1H-indol-3-yl}methylidene)-2-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one|(6Z)-5-imino-6-[[1-[3-(3-methoxyphenoxy)propyl]-3-indolyl]methylidene]-2-methyl-7-thiazolo[3,2-a]pyrimidinone|(6Z)-5-imino-6-[[1-[3-(3-methoxyphenoxy)propyl]indol-3-yl]methylene]-2-methyl-thiazolo[3,2-a]pyrimidin-7-one|(Z)-5-imino-6-((1-(3-(3-methoxyphenoxy)propyl)-1H-indol-3-yl)methylene)-2-methyl-5H-thiazolo[3,2-a]pyrimidin-7(6H)-one

Molecular Formula	C26H24N4O3S
Molecular Weight	472.15692 g/mol
LogP	5.28597
Topological Polar Surface Area	79.91 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	5
Rotatable Bonds	7
Exact Mass	472.15692
Monoisotopic Mass	472.15692
Heavy Atoms	34
Complexity	1385.6985

Chemical Identifiers

CAS Number	1164559-64-1
SMILES	CC1=CN2C(=N)/C(=C/C3=CN(C4=CC=CC=C43)CCCOC5=CC=CC(=C5)OC)/C(=O)N=C2S1