56604815 -OEChem-05042417072D 64 68 0 0 0 0 0 0 0999 V2000 6.1105 -0.0467 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4586 -6.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8803 -3.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 1.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 5.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2375 -2.1878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8373 -4.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5887 0.6114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2038 1.7329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8211 -1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2375 -0.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2913 -1.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2913 -0.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5267 -3.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5481 -3.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1695 -5.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8158 -4.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4252 -0.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4252 -2.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4801 -5.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1265 -5.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5592 -0.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5592 -1.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6932 -0.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7796 -0.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6105 0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 1.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 2.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 2.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 4.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 4.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 6.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2820 -1.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2820 -0.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7749 -0.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9865 -0.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1405 -3.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5472 -2.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7869 -4.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6225 -5.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4296 -4.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8364 -3.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4252 0.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4252 -3.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8663 -6.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4596 -6.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5090 -5.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6734 -5.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0223 -2.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6507 -1.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5682 2.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 3.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4436 2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7369 5.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 5.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7478 5.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 4.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 6.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9124 6.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5982 5.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 16 2 0 0 0 0 4 28 2 0 0 0 0 5 32 1 0 0 0 0 5 35 1 0 0 0 0 6 33 1 0 0 0 0 6 36 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 25 1 0 0 0 0 9 27 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 55 1 0 0 0 0 11 12 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 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 17 21 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 22 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 23 2 0 0 0 0 19 47 1 0 0 0 0 20 24 2 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 26 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 34 1 0 0 0 0 33 34 2 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 M END > 56604815 > 1 > 757 > 8 > 1 > 7 > AAADceB7uABAAAAAAAAAAAAAAAAAAWLAAAA8YIAAAAAAAFgB0AAAHgQQAAAADAzl3gaz15PIFAisAyVydACC+KllKjkJiDW+bNiOZ7LkvbuXMShtxxfY6ae66NyOCAADCAACAAAQAAYQAAQAAAAAAAAAAA== > 3,5-dimethoxy-N-[4-[1-(2-morpholinoacetyl)indolin-5-yl]thiazol-2-yl]benzamide > 3,5-dimethoxy-N-[4-[1-[2-(4-morpholinyl)-1-oxoethyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]benzamide > 3,5-dimethoxy-N-[4-[1-(2-morpholin-4-ylacetyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]benzamide > 3,5-dimethoxy-N-[4-[1-(2-morpholin-4-ylacetyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]benzamide > 3,5-dimethoxy-N-[4-[1-(2-morpholin-4-ylethanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]benzamide > 3,5-dimethoxy-N-[4-[1-(2-morpholinoacetyl)indolin-5-yl]thiazol-2-yl]benzamide > InChI=1S/C26H28N4O5S/c1-33-20-12-19(13-21(14-20)34-2)25(32)28-26-27-22(16-36-26)17-3-4-23-18(11-17)5-6-30(23)24(31)15-29-7-9-35-10-8-29/h3-4,11-14,16H,5-10,15H2,1-2H3,(H,27,28,32) > BJYKVGWDZIBWEE-UHFFFAOYSA-N > 2.8 > 508.17804118 > C26H28N4O5S > 508.6 > COC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)C(=O)CN5CCOCC5)OC > COC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)C(=O)CN5CCOCC5)OC > 122 > 508.17804118 > 0 > 36 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 26 8 1 27 8 13 14 8 13 20 8 14 19 8 19 23 8 20 24 8 23 24 8 25 26 8 29 30 8 29 31 8 30 33 8 31 32 8 32 34 8 33 34 8 9 25 8 9 27 8 $$$$