53393841 -OEChem-05132415422D 60 63 0 0 0 0 0 0 0999 V2000 6.1105 -0.9972 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8803 -4.8332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 0.0779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 4.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 2.9231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2375 -3.1383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5887 -0.3391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2038 0.7824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2375 -1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8211 -2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2913 -1.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2913 -2.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0475 -0.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9301 -0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4252 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4252 -3.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5481 -4.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5592 -1.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5592 -2.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5267 -4.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6932 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8373 -5.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7796 -1.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6105 -0.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 0.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 1.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 3.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 2.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 5.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2820 -2.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2820 -1.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4111 -1.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5497 -0.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 -0.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5201 -0.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7395 0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3401 -0.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4252 -0.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4252 -3.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0223 -3.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1405 -4.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5472 -3.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 -5.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0299 -5.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4266 -5.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6507 -2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5682 1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4436 1.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 2.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7369 4.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 5.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9124 5.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5982 4.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 4.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7478 4.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 3.5844 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 17 2 0 0 0 0 3 25 2 0 0 0 0 4 29 1 0 0 0 0 4 32 1 0 0 0 0 5 30 1 0 0 0 0 5 33 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 21 1 0 0 0 0 7 24 2 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 18 2 0 0 0 0 15 42 1 0 0 0 0 16 19 2 0 0 0 0 16 43 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 23 2 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 31 1 0 0 0 0 30 31 2 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END > 53393841 > 1 > 708 > 6 > 1 > 6 > AAADceB7OABAAAAAAAAAAAAAAAAAAWLAAAAwYAAAAAAAAFgB0AAAHgQQAAAADgzF3gaz15PIFAisAyVydACC+KllKjkJiDU+bNiMJ7LkvZuEMShtxxfI6ae66NyPiAADCAACAAAQAAYQAAQAAAAAAAAAAA== > N-[4-(3,3-dimethyl-1-propanoyl-indolin-5-yl)thiazol-2-yl]-3,5-dimethoxy-benzamide > N-[4-[3,3-dimethyl-1-(1-oxopropyl)-2H-indol-5-yl]-2-thiazolyl]-3,5-dimethoxybenzamide > N-[4-(3,3-dimethyl-1-propanoyl-2H-indol-5-yl)-1,3-thiazol-2-yl]-3,5-dimethoxybenzamide > N-[4-(3,3-dimethyl-1-propanoyl-2H-indol-5-yl)-1,3-thiazol-2-yl]-3,5-dimethoxybenzamide > N-[4-(3,3-dimethyl-1-propanoyl-2H-indol-5-yl)-1,3-thiazol-2-yl]-3,5-dimethoxy-benzamide > N-[4-(3,3-dimethyl-1-propionyl-indolin-5-yl)thiazol-2-yl]-3,5-dimethoxy-benzamide > InChI=1S/C25H27N3O4S/c1-6-22(29)28-14-25(2,3)19-11-15(7-8-21(19)28)20-13-33-24(26-20)27-23(30)16-9-17(31-4)12-18(10-16)32-5/h7-13H,6,14H2,1-5H3,(H,26,27,30) > YVPBCABOSDTXPD-UHFFFAOYSA-N > 4.5 > 465.17222752 > C25H27N3O4S > 465.6 > CCC(=O)N1CC(C2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC(=C4)OC)OC)(C)C > CCC(=O)N1CC(C2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC(=C4)OC)OC)(C)C > 109 > 465.17222752 > 0 > 33 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 23 8 1 24 8 11 12 8 11 15 8 12 16 8 15 18 8 16 19 8 18 19 8 21 23 8 26 27 8 26 28 8 27 30 8 28 29 8 29 31 8 30 31 8 7 21 8 7 24 8 $$$$