32342184 -OEChem-03192407332D 43 46 0 0 0 0 0 0 0999 V2000 2.0000 2.6651 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.8603 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 1.6651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.4698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6279 -2.6651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8179 2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 3.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 2.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 0.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 2.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5202 3.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5202 0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 0.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7105 1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0202 2.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5079 -0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9379 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3179 -1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 -0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 11 2 0 0 0 0 4 14 1 0 0 0 0 5 25 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 17 21 2 0 0 0 0 17 38 1 0 0 0 0 18 22 2 0 0 0 0 18 39 1 0 0 0 0 19 23 2 0 0 0 0 19 40 1 0 0 0 0 20 24 2 0 0 0 0 20 41 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END > 32342184 > 1 > 490 > 4 > 0 > 3 > AAADceB7AABEAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB9AAAHAYAAAAADQrBXiQwwbMIEAi0ByRiRACj8KBhDzhImDw4ZpgIoKLhk5GEIAhggADoyA8QgAAOQAIAAAIAAQCABAAABAACAAAAAAAAAA== > 4-[[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]methyl]benzonitrile > 4-[[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]methyl]benzonitrile > 4-[[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]benzonitrile > 4-[[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]benzonitrile > 4-[[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]benzenecarbonitrile > 4-[[4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]methyl]benzonitrile > InChI=1S/C20H18ClN3S/c21-17-5-6-19-18(11-17)23-20(25-19)16-7-9-24(10-8-16)13-15-3-1-14(12-22)2-4-15/h1-6,11,16H,7-10,13H2 > KKPMGKCXBXQNTN-UHFFFAOYSA-N > 4.8 > 367.0909965 > C20H18ClN3S > 367.9 > C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)CC4=CC=C(C=C4)C#N > C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)CC4=CC=C(C=C4)C#N > 68.2 > 367.0909965 > 0 > 25 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 16 8 13 17 8 14 15 8 14 18 8 15 19 8 16 20 8 17 21 8 18 22 8 19 23 8 2 11 8 2 15 8 20 24 8 21 24 8 22 23 8 4 11 8 4 14 8 $$$$