53347921 -OEChem-05032420552D 61 63 0 1 0 0 0 0 0999 V2000 6.5456 2.6255 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0571 8.4610 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4232 9.8270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4232 8.0950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3822 2.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2482 2.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0894 3.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6552 8.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7892 10.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1142 3.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5162 4.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7366 4.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2482 4.1200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2482 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1142 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9803 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9803 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3822 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1142 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9803 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6501 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8463 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9803 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7123 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8463 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7123 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0675 3.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5675 2.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0729 3.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6662 4.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4852 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6717 4.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4906 2.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0839 3.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5016 2.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 8.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7892 9.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2482 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0362 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6376 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5128 6.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7157 6.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5908 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1923 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1923 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5908 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5162 4.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8463 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4433 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2493 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8463 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2493 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3153 1.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0306 4.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7373 2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4195 4.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1262 2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1372 2.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0032 2.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1921 9.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 28 1 0 0 0 0 2 36 1 0 0 0 0 3 36 1 0 0 0 0 4 36 1 0 0 0 0 5 18 2 0 0 0 0 6 19 2 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 37 1 0 0 0 0 8 61 1 0 0 0 0 9 37 2 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 10 19 1 0 0 0 0 11 18 1 0 0 0 0 11 21 1 0 0 0 0 11 47 1 0 0 0 0 12 21 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 1 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 23 25 2 0 0 0 0 23 49 1 0 0 0 0 24 26 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 54 1 0 0 0 0 31 33 2 0 0 0 0 31 55 1 0 0 0 0 32 34 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 M END > 53347921 > 1 > 674 > 10 > 2 > 5 > AAADceB7OYBAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAAAB0AAAHwQQCAAADCzF3hazn5PIFgisAyXyfACC+KllKjkJiDW+LNiMZrKkvTuUMShs1xOIqaeY2IOOIAAAAAAAAABAAAAAAAAAAAAAAAAAAA== > (2R)-1-benzoyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]piperidine-2-carboxamide;2,2,2-trifluoroacetic acid > (2R)-1-benzoyl-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-piperidinecarboxamide;2,2,2-trifluoroacetic acid > (2R)-1-benzoyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperidine-2-carboxamide;2,2,2-trifluoroacetic acid > (2R)-1-benzoyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperidine-2-carboxamide;2,2,2-trifluoroacetic acid > (2R)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(phenylcarbonyl)piperidine-2-carboxamide;2,2,2-tris(fluoranyl)ethanoic acid > (2R)-1-benzoyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]pipecolinamide;2,2,2-trifluoroacetic acid > InChI=1S/C23H23N3O3S.C2HF3O2/c1-29-18-12-10-16(11-13-18)19-15-30-23(24-19)25-21(27)20-9-5-6-14-26(20)22(28)17-7-3-2-4-8-17;3-2(4,5)1(6)7/h2-4,7-8,10-13,15,20H,5-6,9,14H2,1H3,(H,24,25,27);(H,6,7)/t20-;/m1./s1 > MQADBDDGNVPPAU-VEIFNGETSA-N > 535.13887653 > C25H24F3N3O5S > 535.5 > COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCCN3C(=O)C4=CC=CC=C4.C(=O)(C(F)(F)F)O > COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@H]3CCCCN3C(=O)C4=CC=CC=C4.C(=O)(C(F)(F)F)O > 137 > 535.13887653 > 0 > 37 > 1 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 1 21 8 1 28 8 12 21 8 12 27 8 13 18 5 20 22 8 20 23 8 22 24 8 23 25 8 24 26 8 25 26 8 27 28 8 29 30 8 29 31 8 30 32 8 31 33 8 32 34 8 33 34 8 $$$$