AC1NXTNS

prop-2-enyl (2Z)-2-benzylidene-5-(3,4-dimethoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Also Known As: (Z)-allyl 2-benzylidene-5-(3,4-dimethoxyphenyl)-7-methyl-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate|prop-2-en-1-yl (2Z)-2-benzylidene-5-(3,4-dimethoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate|prop-2-enyl (2Z)-2-benzylidene-5-(3,4-dimethoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula	C26H24N2O5S
Molecular Weight	476.1406 g/mol
LogP	2.9816
Topological Polar Surface Area	79.12 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	7
Rotatable Bonds	7
Exact Mass	476.1406
Monoisotopic Mass	476.1406
Heavy Atoms	34
Complexity	1450.5319

Chemical Identifiers

CAS Number	372979-49-2
SMILES	CC1=C(C(N2C(=O)/C(=C/C3=CC=CC=C3)/SC2=N1)C4=CC(=C(C=C4)OC)OC)C(=O)OCC=C