59989030 -OEChem-03292406332D 55 58 0 0 0 0 0 0 0999 V2000 4.6783 2.9028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2619 -3.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2619 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -2.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2619 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0719 -2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1542 -3.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8445 -3.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8445 -1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1542 -0.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6793 -3.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3695 -3.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3695 -0.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6793 -1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 -2.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 -2.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 -1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -0.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2619 -3.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8819 -3.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2619 -2.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 2.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 13 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 23 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 21 1 0 0 0 0 17 46 1 0 0 0 0 18 22 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END > 59989030 > 1 > 518 > 6 > 0 > 8 > AAADceB7MABAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB9AAAHgQAAAAADQzh3gYyz7MIFAisAyTyTACD+KBhKjhImD0+bJgOJrLksZuHOCjkwBH46Ae0wIAOIAAAAAAAAQBAAAAAAAACAAAAAAAAAA== > methyl 1-[2-[4-(1,3-benzothiazol-2-ylmethyl)phenoxy]ethyl]piperidine-4-carboxylate > 1-[2-[4-(1,3-benzothiazol-2-ylmethyl)phenoxy]ethyl]-4-piperidinecarboxylic acid methyl ester > methyl 1-[2-[4-(1,3-benzothiazol-2-ylmethyl)phenoxy]ethyl]piperidine-4-carboxylate > methyl 1-[2-[4-(1,3-benzothiazol-2-ylmethyl)phenoxy]ethyl]piperidine-4-carboxylate > methyl 1-[2-[4-(1,3-benzothiazol-2-ylmethyl)phenoxy]ethyl]piperidine-4-carboxylate > 1-[2-[4-(1,3-benzothiazol-2-ylmethyl)phenoxy]ethyl]isonipecotic acid methyl ester > InChI=1S/C23H26N2O3S/c1-27-23(26)18-10-12-25(13-11-18)14-15-28-19-8-6-17(7-9-19)16-22-24-20-4-2-3-5-21(20)29-22/h2-9,18H,10-16H2,1H3 > CMLMEBPFTNCLDG-UHFFFAOYSA-N > 4.7 > 410.16641387 > C23H26N2O3S > 410.5 > COC(=O)C1CCN(CC1)CCOC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3 > COC(=O)C1CCN(CC1)CCOC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3 > 79.9 > 410.16641387 > 0 > 29 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 23 8 1 24 8 15 17 8 15 18 8 17 21 8 18 22 8 19 21 8 19 22 8 24 25 8 24 26 8 25 27 8 26 28 8 27 29 8 28 29 8 6 23 8 6 25 8 $$$$