53377407 -OEChem-03282405542D 55 58 0 1 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 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 3 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 11.8211 -2.3336 0.0000 C 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 10.2913 -2.8336 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 11.5481 -4.0888 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 12.5267 -4.2951 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 12.8373 -5.2456 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 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 11.7749 -1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9865 -0.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9343 -4.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5276 -4.7085 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 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 8.0223 -3.1436 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 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 2 0 0 0 0 3 26 1 0 0 0 0 3 29 1 0 0 0 0 4 27 1 0 0 0 0 4 30 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 19 1 0 0 0 0 6 21 2 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 46 1 0 0 0 0 8 9 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 11 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 12 15 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 37 1 0 0 0 0 14 17 2 0 0 0 0 14 38 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END > 53377407 > 1 > 568 > 6 > 1 > 7 > AAADceB7MABAAAAAAAAAAAAAAAAAAWLAAAAwYAAAAAAAAFgB0AAAHgQQAAAADAzF3gaz15PIFAisAyVydACC+KllKjkJiDU+bNiMJ7LkvZuEMShtwRfI6ae66NyOCAADCAACAAAQAAYQAAQAAAAAAAAAAA== > 3,5-dimethoxy-N-[4-(1-propylindolin-5-yl)thiazol-2-yl]benzamide > 3,5-dimethoxy-N-[4-(1-propyl-2,3-dihydroindol-5-yl)-2-thiazolyl]benzamide > 3,5-dimethoxy-N-[4-(1-propyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide > 3,5-dimethoxy-N-[4-(1-propyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide > 3,5-dimethoxy-N-[4-(1-propyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide > 3,5-dimethoxy-N-[4-(1-propylindolin-5-yl)thiazol-2-yl]benzamide > InChI=1S/C23H25N3O3S/c1-4-8-26-9-7-16-10-15(5-6-21(16)26)20-14-30-23(24-20)25-22(27)17-11-18(28-2)13-19(12-17)29-3/h5-6,10-14H,4,7-9H2,1-3H3,(H,24,25,27) > MSJWKYOAAHZANG-UHFFFAOYSA-N > 4.8 > 423.16166284 > C23H25N3O3S > 423.5 > CCCN1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC(=C4)OC)OC > CCCN1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC(=C4)OC)OC > 91.9 > 423.16166284 > 0 > 30 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 20 8 1 21 8 10 11 8 10 14 8 11 13 8 13 16 8 14 17 8 16 17 8 19 20 8 23 24 8 23 25 8 24 27 8 25 26 8 26 28 8 27 28 8 6 19 8 6 21 8 $$$$