54613630 -OEChem-05082415412D 46 49 0 0 0 0 0 0 0999 V2000 15.2619 -1.7320 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.8047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2619 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 -0.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 2.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2249 2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4519 -3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4519 -0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0719 -3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0719 -0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 19 2 0 0 0 0 6 9 2 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 13 16 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END > 54613630 > 1 > 546 > 5 > 1 > 6 > AAADceB7MABEAAAAAAAAAAAAAAAAAWAAAAAwYMAAAAAAAFgB9AAAHgYQAAAADA6h3iIyx7LIFAisAyVyVAKD+KBhLzhImDx3bpgOJqLls5+HOCjk1BH46AewwBAOCCABAAAAEQAQQAIAAAAiAAAAAAAAAA== > N-[4-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-2-(4-chlorophenoxy)acetamide > N-[4-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-2-(4-chlorophenoxy)acetamide > N-[4-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-2-(4-chlorophenoxy)acetamide > N-[4-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-2-(4-chlorophenoxy)acetamide > N-[4-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-2-(4-chloranylphenoxy)ethanamide > N-[4-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-2-(4-chlorophenoxy)acetamide > InChI=1S/C22H17ClN2O3S/c1-27-19-12-14(22-25-18-4-2-3-5-20(18)29-22)6-11-17(19)24-21(26)13-28-16-9-7-15(23)8-10-16/h2-12H,13H2,1H3,(H,24,26) > YAIBRAHRRPSSJE-UHFFFAOYSA-N > 5.5 > 424.0648413 > C22H17ClN2O3S > 424.9 > COC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)COC4=CC=C(C=C4)Cl > COC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)COC4=CC=C(C=C4)Cl > 88.7 > 424.0648413 > 0 > 29 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 8 10 16 8 11 12 8 13 16 8 14 15 8 14 17 8 15 18 8 17 20 8 18 21 8 2 14 8 2 9 8 20 21 8 23 25 8 23 26 8 25 27 8 26 28 8 27 29 8 28 29 8 6 15 8 6 9 8 8 12 8 8 13 8 $$$$