HEPT analogue

5-[(3,5-dimethylphenyl)methyl]-6-ethyl-3-methoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Also Known As: HEPT analogue|5-(3,5-dimethylbenzyl)-6-ethyl-3-methoxy-2,3-dihydro-7h-[1,3]thiazolo[3,2-a]pyrimidin-7-one|7H-Thiazolo(3,2-a)pyrimidin-7-one, 5-((3,5-dimethylphenyl)methyl)-6-ethyl-2,3-dihydro-3-methoxy-|5-(3,5-Dimethylbenzyl)-6-ethyl-3-methoxy-2H-thiazolo[3,2-a]pyrimidin-7(3H)-one|3-Methoxy-5-(3,5-dimethylbenzyl)-6-ethyl-2,3-dihydro-7H-thiazolo[3,2-a]pyrimidin-7-one|5-[(3,5-dimethylphenyl)methyl]-6-ethyl-3-methoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one|5-[(3,5-Dimethylphenyl)methyl]-6-ethyl-3-methoxy-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one|5-[(3,5-dimethylphenyl)methyl]-6-ethyl-3-methoxy-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-one|5-[(3,5-dimethylphenyl)methyl]-6-ethyl-3-methoxy-2H,3H,7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one|7H-Thiazolo[3,2-a]pyrimidin-7-one, 5-[(3,5-dimethylphenyl)methyl]-6-ethyl-2,3-dihydro-3-methoxy-

Molecular Formula	C18H22N2O2S
Molecular Weight	330.1402 g/mol
LogP	3.7
Topological Polar Surface Area	67.2 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	3
Rotatable Bonds	4
Exact Mass	330.1402
Monoisotopic Mass	330.1402
Heavy Atoms	23
Complexity	533.0

Chemical Identifiers

CAS Number	20068-84-2
SMILES	CCC1=C(N2C(CSC2=NC1=O)OC)CC3=CC(=CC(=C3)C)C
InChIKey	VCNZSRCOYAGYTJ-UHFFFAOYSA-N