67424506 -OEChem-05102418032D 76 80 0 1 0 0 0 0 0999 V2000 12.4583 1.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.9224 -4.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -2.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1903 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.5408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 -0.5275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 0.9558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8641 -0.5475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8602 0.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 0.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7205 1.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -0.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7922 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6983 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7922 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6983 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1903 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1903 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1903 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1903 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0564 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0564 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0564 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0564 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1903 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 1.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -1.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6459 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 0.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 0.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8021 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3353 -1.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1324 -1.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0674 -1.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8644 -1.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3405 1.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7181 2.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1005 1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -1.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 -0.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9278 -0.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7994 -1.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5965 -1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0578 0.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7055 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2565 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8477 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2462 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7055 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7273 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7874 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1903 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1903 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5933 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7874 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5933 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7874 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5933 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1903 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 27 1 0 0 0 0 2 35 1 0 0 0 0 3 18 2 0 0 0 0 4 26 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 61 1 0 0 0 0 7 20 1 0 0 0 0 7 24 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 16 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 54 1 0 0 0 0 15 55 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 57 1 0 0 0 0 16 58 1 0 0 0 0 17 59 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 21 62 1 0 0 0 0 22 25 2 0 0 0 0 22 63 1 0 0 0 0 23 25 1 0 0 0 0 24 28 1 0 0 0 0 24 64 1 0 0 0 0 24 65 1 0 0 0 0 25 66 1 0 0 0 0 26 27 1 0 0 0 0 27 29 2 3 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 29 67 1 0 0 0 0 30 33 1 0 0 0 0 30 68 1 0 0 0 0 31 34 2 0 0 0 0 31 69 1 0 0 0 0 32 36 2 0 0 0 0 32 37 1 0 0 0 0 33 35 2 0 0 0 0 33 70 1 0 0 0 0 34 35 1 0 0 0 0 34 71 1 0 0 0 0 36 38 1 0 0 0 0 36 72 1 0 0 0 0 37 39 2 0 0 0 0 37 73 1 0 0 0 0 38 40 2 0 0 0 0 38 74 1 0 0 0 0 39 40 1 0 0 0 0 39 75 1 0 0 0 0 40 76 1 0 0 0 0 M END > 67424506 > 1 > 875 > 5 > 1 > 8 > AAADcfB/MQBAAAAAAAAAAAAAAAAAAAAAAAA8eMECAAAAAACxUAAAHwQQAAAADQjB2AwywYPAAAiIAiVSUACCAAAlChAIiJ0IZMgIIDLg1ZGEIQhglgDoyYcciACOEAAAQAAAAQAgAACAAAACAAAAAAAAAA== > 2-benzylidene-N-[3-(3,5-dimethyl-1-piperidyl)propyl]-4-[(4-fluorophenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxamide > N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-4-[(4-fluorophenyl)methyl]-3-oxo-2-(phenylmethylene)-1,4-benzothiazine-6-carboxamide > 2-benzylidene-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-4-[(4-fluorophenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxamide > 2-benzylidene-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-4-[(4-fluorophenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxamide > N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-4-[(4-fluorophenyl)methyl]-3-oxidanylidene-2-(phenylmethylidene)-1,4-benzothiazine-6-carboxamide > 2-benzal-N-[3-(3,5-dimethylpiperidino)propyl]-4-(4-fluorobenzyl)-3-keto-1,4-benzothiazine-6-carboxamide > InChI=1S/C33H36FN3O2S/c1-23-17-24(2)21-36(20-23)16-6-15-35-32(38)27-11-14-30-29(19-27)37(22-26-9-12-28(34)13-10-26)33(39)31(40-30)18-25-7-4-3-5-8-25/h3-5,7-14,18-19,23-24H,6,15-17,20-22H2,1-2H3,(H,35,38) > URFNQMGOQKRVMA-UHFFFAOYSA-N > 6.7 > 557.25122674 > C33H36FN3O2S > 557.7 > CC1CC(CN(C1)CCCNC(=O)C2=CC3=C(C=C2)SC(=CC4=CC=CC=C4)C(=O)N3CC5=CC=C(C=C5)F)C > CC1CC(CN(C1)CCCNC(=O)C2=CC3=C(C=C2)SC(=CC4=CC=CC=C4)C(=O)N3CC5=CC=C(C=C5)F)C > 78 > 557.25122674 > 0 > 40 > 0 > 2 > 0 > 1 > 0 > 1 > -1 > 1 5 255 > 19 21 8 19 22 8 20 21 8 20 23 8 22 25 8 23 25 8 27 29 1 28 30 8 28 31 8 30 33 8 31 34 8 32 36 8 32 37 8 33 35 8 34 35 8 36 38 8 37 39 8 38 40 8 39 40 8 8 14 3 9 15 3 $$$$