23724142 -OEChem-04262410432D 72 76 0 0 0 0 0 0 0999 V2000 3.7320 0.5082 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.8545 -0.3284 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 4.4202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1439 5.7831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7782 -5.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 2.3129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.7034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 0.6421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4532 -1.1374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 3.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 3.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 0.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8547 4.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -0.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1653 5.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1964 -1.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0624 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0918 -2.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1783 -3.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9009 -3.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0738 -4.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7963 -4.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8828 -4.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5873 -6.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 3.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 4.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 4.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 4.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 4.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 3.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5664 3.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9732 3.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 1.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7523 2.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5861 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 3.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7774 0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4676 0.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8752 4.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4685 4.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1448 6.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5515 5.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6288 -1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3365 6.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6767 -2.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4673 -3.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5074 -4.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2979 -4.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2228 -6.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0889 -6.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9517 -5.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 28 1 0 0 0 0 2 31 1 0 0 0 0 3 25 1 0 0 0 0 3 27 1 0 0 0 0 4 29 1 0 0 0 0 4 65 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 19 1 0 0 0 0 8 21 2 0 0 0 0 9 26 1 0 0 0 0 9 28 1 0 0 0 0 9 59 1 0 0 0 0 10 28 2 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 18 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 49 1 0 0 0 0 19 23 2 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 29 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 64 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 33 66 1 0 0 0 0 34 36 2 0 0 0 0 34 67 1 0 0 0 0 35 37 2 0 0 0 0 35 68 1 0 0 0 0 36 37 1 0 0 0 0 36 69 1 0 0 0 0 38 70 1 0 0 0 0 38 71 1 0 0 0 0 38 72 1 0 0 0 0 M END > 23724142 > 1 > 699 > 8 > 2 > 12 > AAADcfB7sABEAAAAAAAAAAAAAAAAAWLAAAA8YIAAAAAAAFgB/AAAHgYQCAAADA7l3yaz17fMFgikAyZiZACC+K1hP7kJ2LQ+fpiPfqLl+9vXNChs0BPb6CeQ0IMOIADAAAYAADBAAYAADAAAYAAAAAAAAA== > 2-[2-[5-chloro-2-[2-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]ethyl]-6-(1-piperidyl)benzimidazol-1-yl]ethoxy]ethanol > 2-[2-[5-chloro-2-[2-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]ethyl]-6-(1-piperidinyl)-1-benzimidazolyl]ethoxy]ethanol > 2-[2-[5-chloro-2-[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]ethyl]-6-piperidin-1-ylbenzimidazol-1-yl]ethoxy]ethanol > 2-[2-[5-chloro-2-[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]ethyl]-6-piperidin-1-ylbenzimidazol-1-yl]ethoxy]ethanol > 2-[2-[5-chloranyl-2-[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]ethyl]-6-piperidin-1-yl-benzimidazol-1-yl]ethoxy]ethanol > 2-[2-[5-chloro-2-[2-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]ethyl]-6-piperidino-benzimidazol-1-yl]ethoxy]ethanol > InChI=1S/C28H34ClN5O3S/c1-36-21-7-5-20(6-8-21)24-19-38-28(32-24)30-10-9-27-31-23-17-22(29)25(33-11-3-2-4-12-33)18-26(23)34(27)13-15-37-16-14-35/h5-8,17-19,35H,2-4,9-16H2,1H3,(H,30,32) > QERBKRCAUFRVFX-UHFFFAOYSA-N > 5.1 > 555.2070888 > C28H34ClN5O3S > 556.1 > COC1=CC=C(C=C1)C2=CSC(=N2)NCCC3=NC4=CC(=C(C=C4N3CCOCCO)N5CCCCC5)Cl > COC1=CC=C(C=C1)C2=CSC(=N2)NCCC3=NC4=CC(=C(C=C4N3CCOCCO)N5CCCCC5)Cl > 113 > 555.2070888 > 0 > 38 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 28 8 10 30 8 16 18 8 16 20 8 17 18 8 17 19 8 19 23 8 2 28 8 2 31 8 20 23 8 30 31 8 32 33 8 32 34 8 33 35 8 34 36 8 35 37 8 36 37 8 7 17 8 7 21 8 8 19 8 8 21 8 $$$$