ETHYL 2-[3-[4-(BENZYLOXY)-2-METHYLBENZOYL]-2-(4-CHLOROPHENYL)-4-HYDROXY-5-OXO-2,5-DIHYDRO-1H-PYRROL-1-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE ,488102-99-4

ETHYL 2-[3-[4-(BENZYLOXY)-2-METHYLBENZOYL]-2-(4-CHLOROPHENYL)-4-HYDROXY-5-OXO-2,5-DIHYDRO-1H-PYRROL-1-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE

Basic Information
Product Name：	ETHYL 2-[3-[4-(BENZYLOXY)-2-METHYLBENZOYL]-2-(4-CHLOROPHENYL)-4-HYDROXY-5-OXO-2,5-DIHYDRO-1H-PYRROL-1-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE
CAS：	488102-99-4
English Synonyms：	ETHYL 2-[3-[4-(BENZYLOXY)-2-METHYLBENZOYL]-2-(4-CHLOROPHENYL)-4-HYDROXY-5-OXO-2,5-DIHYDRO-1H-PYRROL-1-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE
MDL Number.：	MFCD03288715
H bond acceptor：	8
H bond donor：	1
Smile：	CCOC(=O)c1c(nc(s1)N2C(C(=C(C2=O)O)C(=O)c3ccc(cc3C)OCc4ccccc4)c5ccc(cc5)Cl)C
InChi：	InChI=1S/C32H27ClN2O6S/c1-4-40-31(39)29-19(3)34-32(42-29)35-26(21-10-12-22(33)13-11-21)25(28(37)30(35)38)27(36)24-15-14-23(16-18(24)2)41-17-20-8-6-5-7-9-20/h5-16,26,37H,4,17H2,1-3H3
InChiKey：	InChIKey=SWWMGYQBJVKDFO-UHFFFAOYSA-N

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