ETHYL (2E)-5-[4-(ACETYLOXY)-3-METHOXYPHENYL]-2-(3-CHLOROBENZYLIDENE)-7-METHYL-3-OXO-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE

Basic Information
Product Name：	ETHYL (2E)-5-[4-(ACETYLOXY)-3-METHOXYPHENYL]-2-(3-CHLOROBENZYLIDENE)-7-METHYL-3-OXO-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE
English Synonyms：	ETHYL (2E)-5-[4-(ACETYLOXY)-3-METHOXYPHENYL]-2-(3-CHLOROBENZYLIDENE)-7-METHYL-3-OXO-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE
MDL Number.：	MFCD03417751
H bond acceptor：	8
H bond donor：	0
Smile：	CCOC(=O)C1=C(N=c2n(c(=O)/c(=C\c3cccc(c3)Cl)/s2)C1c4ccc(c(c4)OC)OC(=O)C)C
InChi：	InChI=1S/C26H23ClN2O6S/c1-5-34-25(32)22-14(2)28-26-29(24(31)21(36-26)12-16-7-6-8-18(27)11-16)23(22)17-9-10-19(35-15(3)30)20(13-17)33-4/h6-13,23H,5H2,1-4H3/b21-12+
InChiKey：	InChIKey=LBTDBHUUZYSXKG-CIAFOILYSA-N

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