60166649 -OEChem-03292406482D 54 56 0 1 0 0 0 0 0999 V2000 5.1701 0.4348 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -1.2208 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -6.8086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 -5.8086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 -5.8086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5212 3.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2956 6.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6968 5.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -1.2208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 0.5393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5878 -0.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 1.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -0.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7743 1.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -1.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7579 1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -2.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3402 1.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 2.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9334 2.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -3.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -3.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9389 2.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -4.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -4.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -4.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 1.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -5.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1145 4.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7023 5.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3704 1.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7256 2.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8391 2.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1577 1.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7095 0.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 0.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0046 0.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7345 2.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6868 3.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -4.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -4.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2699 1.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9513 1.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3995 2.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6838 5.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6005 4.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 6.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 30 1 0 0 0 0 6 22 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 54 1 0 0 0 0 8 32 2 0 0 0 0 9 13 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 18 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 29 1 0 0 0 0 21 25 2 0 0 0 0 21 43 1 0 0 0 0 22 25 1 0 0 0 0 23 27 1 0 0 0 0 23 44 1 0 0 0 0 24 28 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END > 60166649 > 1 > 616 > 9 > 1 > 8 > AAADceB6MYBgAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAAB0AAAHwQACAAADAyl3hKyj5IIFgisAyTyTAKC+KBhKDgImDx2TJgNJqLksR+GOCjkwBHr6AeQwCAOQIAAgAAIAACBAAEAABAAAAAAAAAAAA== > 2-[2-methyl-4-[1-[4-methyl-2-[4-(trifluoromethyl)phenyl]thiazol-5-yl]propylsulfanyl]phenoxy]acetic acid > 2-[2-methyl-4-[1-[4-methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]propylthio]phenoxy]acetic acid > 2-[2-methyl-4-[1-[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]propylsulfanyl]phenoxy]acetic acid > 2-[2-methyl-4-[1-[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]propylsulfanyl]phenoxy]acetic acid > 2-[2-methyl-4-[1-[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]propylsulfanyl]phenoxy]ethanoic acid > 2-[2-methyl-4-[1-[4-methyl-2-[4-(trifluoromethyl)phenyl]thiazol-5-yl]propylthio]phenoxy]acetic acid > InChI=1S/C23H22F3NO3S2/c1-4-19(31-17-9-10-18(13(2)11-17)30-12-20(28)29)21-14(3)27-22(32-21)15-5-7-16(8-6-15)23(24,25)26/h5-11,19H,4,12H2,1-3H3,(H,28,29) > ZFXIEQFQUDNRDD-UHFFFAOYSA-N > 6.8 > 481.09932040 > C23H22F3NO3S2 > 481.6 > CCC(C1=C(N=C(S1)C2=CC=C(C=C2)C(F)(F)F)C)SC3=CC(=C(C=C3)OCC(=O)O)C > CCC(C1=C(N=C(S1)C2=CC=C(C=C2)C(F)(F)F)C)SC3=CC(=C(C=C3)OCC(=O)O)C > 113 > 481.09932040 > 0 > 32 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 12 3 11 13 8 16 19 8 16 21 8 17 23 8 17 24 8 19 20 8 2 11 8 2 15 8 20 22 8 21 25 8 22 25 8 23 27 8 24 28 8 26 27 8 26 28 8 9 13 8 9 15 8 $$$$