65063599 -OEChem-03282407462D 41 43 0 1 0 0 0 0 0999 V2000 4.6783 1.6038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 1.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.0670 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6783 -0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.0670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2619 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.7990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2619 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 -1.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 -0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -1.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 -2.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -2.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 0.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 1.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 37 1 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 14 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END > 65063599 > 1 > 379 > 5 > 1 > 4 > AAADceB7MABAAAAAAAAAAAAAAAAAAWAAAAA8QAAAAAAAAFgB8AAAHgQACAAACCjB1gQyybMIEgisASTyTACD8KBhCjhImD04ZJgIYLrgkZGUYAhmgADoyAeYyCCAAAAAAAAAAQAAAAAAAAACAAAAAAAAAA== > 2-[1-[1-(1,3-benzothiazol-2-yl)ethyl]-2-piperidyl]acetic acid > 2-[1-[1-(1,3-benzothiazol-2-yl)ethyl]-2-piperidinyl]acetic acid > 2-[1-[1-(1,3-benzothiazol-2-yl)ethyl]piperidin-2-yl]acetic acid > 2-[1-[1-(1,3-benzothiazol-2-yl)ethyl]piperidin-2-yl]acetic acid > 2-[1-[1-(1,3-benzothiazol-2-yl)ethyl]piperidin-2-yl]ethanoic acid > 2-[1-[1-(1,3-benzothiazol-2-yl)ethyl]-2-piperidyl]acetic acid > InChI=1S/C16H20N2O2S/c1-11(16-17-13-7-2-3-8-14(13)21-16)18-9-5-4-6-12(18)10-15(19)20/h2-3,7-8,11-12H,4-6,9-10H2,1H3,(H,19,20) > KSMXYRGRTZIGLT-UHFFFAOYSA-N > 0.8 > 304.12454906 > C16H20N2O2S > 304.4 > CC(C1=NC2=CC=CC=C2S1)N3CCCCC3CC(=O)O > CC(C1=NC2=CC=CC=C2S1)N3CCCCC3CC(=O)O > 81.7 > 304.12454906 > 0 > 21 > 0 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 14 8 1 16 8 11 13 3 16 17 8 16 18 8 17 19 8 18 20 8 19 21 8 20 21 8 5 14 8 5 17 8 6 12 3 $$$$