AC1MJMB2

ethyl (2Z)-2-(1-acetyloxy-2-oxoindol-3-ylidene)-7-methyl-5-(4-methylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Also Known As: HMS590O05|BAS 00664787|AG-690/11668666|SR-01000409276-1|ethyl (2Z)-2-[1-(acetyloxy)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-7-methyl-5-(4-methylphenyl)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate|(Z)-ethyl 2-(1-acetoxy-2-oxoindolin-3-ylidene)-7-methyl-3-oxo-5-(p-tolyl)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate|ethyl (2Z)-2-(1-acetyloxy-2-oxoindol-3-ylidene)-7-methyl-5-(4-methylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate|ETHYL 2-[(3Z)-1-(ACETYLOXY)-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YLIDENE]-7-METHYL-5-(4-METHYLPHENYL)-3-OXO-2H,3H,5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE|ethyl 2-[1-(acetyloxy)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]-7-methyl-5-(4-methylphenyl)-3-oxo-2H,3H,5H-pyrimido[2,1-b][1,3]thiazole-6-carboxylate

Molecular Formula	C27H23N3O6S
Molecular Weight	517.13074 g/mol
LogP	2.30162
Topological Polar Surface Area	107.27 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	8
Rotatable Bonds	4
Exact Mass	517.13074
Monoisotopic Mass	517.13074
Heavy Atoms	37
Complexity	1679.7817

Chemical Identifiers

CAS Number	324072-29-9
SMILES	CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)C)C(=O)/C(=C/4\C5=CC=CC=C5N(C4=O)OC(=O)C)/S2)C