60474359 -OEChem-03282408342D 53 55 0 0 0 0 0 0 0999 V2000 5.4071 -2.6948 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5996 7.7826 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9964 7.5614 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3783 6.3858 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9116 0.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7751 6.1646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -7.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 0.7878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -2.6948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1482 2.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 1.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5549 3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 -0.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -1.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5494 3.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9672 4.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9562 4.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 5.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3684 5.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1874 6.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -7.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6342 2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7175 2.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 1.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 2.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 -0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0796 -1.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7126 0.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9139 3.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3505 4.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5728 4.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 5.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 -1.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -6.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -8.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -8.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -7.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 23 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 15 2 0 0 0 0 6 24 1 0 0 0 0 6 30 1 0 0 0 0 7 27 1 0 0 0 0 7 31 1 0 0 0 0 8 28 1 0 0 0 0 8 32 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 39 1 0 0 0 0 10 16 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 23 2 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 18 22 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 21 24 2 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 29 2 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END > 60474359 > 1 > 590 > 9 > 1 > 9 > AAADceB7OYBAAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAAB0AAAHwQQAAAADAzF3hayh5LIFAisAyVyVACC+KBhKjgIiLU+rJgNJrqk9RuEMCpk1hGqqAew0JIOIAABAAAAQABAAAIAAACAAAAAAAAAAA== > 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-[2-[4-(trifluoromethoxy)phenyl]ethyl]acetamide > 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-[2-[4-(trifluoromethoxy)phenyl]ethyl]acetamide > 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[2-[4-(trifluoromethoxy)phenyl]ethyl]acetamide > 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[2-[4-(trifluoromethoxy)phenyl]ethyl]acetamide > 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[2-[4-(trifluoromethyloxy)phenyl]ethyl]ethanamide > 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-[2-[4-(trifluoromethoxy)phenyl]ethyl]acetamide > InChI=1S/C22H21F3N2O4S/c1-29-18-8-5-15(11-19(18)30-2)21-27-16(13-32-21)12-20(28)26-10-9-14-3-6-17(7-4-14)31-22(23,24)25/h3-8,11,13H,9-10,12H2,1-2H3,(H,26,28) > LYMLPGHNWIMOEW-UHFFFAOYSA-N > 4.9 > 466.11741282 > C22H21F3N2O4S > 466.5 > COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NCCC3=CC=C(C=C3)OC(F)(F)F)OC > COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NCCC3=CC=C(C=C3)OC(F)(F)F)OC > 97.9 > 466.11741282 > 0 > 32 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 20 8 1 23 8 10 16 8 10 20 8 13 17 8 13 18 8 16 23 8 17 21 8 18 22 8 19 25 8 19 26 8 21 24 8 22 24 8 25 27 8 26 29 8 27 28 8 28 29 8 $$$$