24237049 -OEChem-03292407322D 49 53 0 1 0 0 0 0 0999 V2000 6.7920 -1.7206 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1602 -4.3648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0165 -1.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2413 -0.0318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9301 -0.5825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5682 0.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8958 0.4165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0410 -0.0186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5682 1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8958 1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 1.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9466 -0.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 -0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9484 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6766 -2.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3837 -1.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9354 -3.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3496 -1.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9014 -3.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6085 -2.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4034 0.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9069 -0.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7803 1.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6838 1.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2853 1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6973 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4475 0.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 -0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4718 -0.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5778 0.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8659 -0.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4017 0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 4.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 4.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -3.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2073 -2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 26 1 0 0 0 0 3 18 2 0 0 0 0 4 19 2 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 42 1 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 6 43 1 0 0 0 0 7 21 2 0 0 0 0 7 23 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 M END > 24237049 > 1 > 645 > 5 > 2 > 3 > AAADceB7MQBAAAAAAAAAAAAAAAAAAWAAAAAwYMGDAAAAAFgB8AAAHwQQAAAAD4iB1ggz0bLIEAisASVydACD8KlhCjlJmD0wZJiIILLgmZGEIAholQLIyCcciMCPAAAAAAAAAQAAAASAAAACAAAAAAAAAA== > 3-acetamido-N-(6-fluoro-1,3-benzothiazol-2-yl)adamantane-1-carboxamide > 3-acetamido-N-(6-fluoro-1,3-benzothiazol-2-yl)-1-adamantanecarboxamide > 3-acetamido-N-(6-fluoro-1,3-benzothiazol-2-yl)adamantane-1-carboxamide > 3-acetamido-N-(6-fluoro-1,3-benzothiazol-2-yl)adamantane-1-carboxamide > 3-acetamido-N-(6-fluoranyl-1,3-benzothiazol-2-yl)adamantane-1-carboxamide > 3-acetamido-N-(6-fluoro-1,3-benzothiazol-2-yl)adamantane-1-carboxamide > InChI=1S/C20H22FN3O2S/c1-11(25)24-20-8-12-4-13(9-20)7-19(6-12,10-20)17(26)23-18-22-15-3-2-14(21)5-16(15)27-18/h2-3,5,12-13H,4,6-10H2,1H3,(H,24,25)(H,22,23,26) > RZNVIBLQOKLOLB-UHFFFAOYSA-N > 3.1 > 387.14167629 > C20H22FN3O2S > 387.5 > CC(=O)NC12CC3CC(C1)CC(C3)(C2)C(=O)NC4=NC5=C(S4)C=C(C=C5)F > CC(=O)NC12CC3CC(C1)CC(C3)(C2)C(=O)NC4=NC5=C(S4)C=C(C=C5)F > 99.3 > 387.14167629 > 0 > 27 > 0 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 21 8 1 22 8 10 17 3 11 17 3 22 23 8 22 24 8 23 25 8 24 26 8 25 27 8 26 27 8 7 21 8 7 23 8 $$$$