60586943 -OEChem-05191312032D 66 69 0 0 0 0 0 0 0999 V2000 6.0860 -0.7593 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 4.8640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5904 2.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5449 -4.3471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -5.3471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0081 2.7233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.7593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8271 4.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 5.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 5.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 4.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4149 3.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8216 4.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2284 5.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4094 3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2229 5.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4039 3.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5959 1.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8107 4.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1892 1.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2119 5.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 0.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -2.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -2.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -2.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -3.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -3.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -4.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6789 -3.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -5.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6714 3.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 3.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 5.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 6.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9545 3.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1557 6.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 6.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7282 5.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 5.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9289 3.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8456 4.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3915 2.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8639 5.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1572 3.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4751 6.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7684 3.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6752 1.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 0.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7783 5.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4641 6.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6455 6.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1414 0.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6799 -2.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6799 -4.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 -3.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3689 -4.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -6.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6799 -6.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -5.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 21 1 0 0 0 0 2 24 1 0 0 0 0 3 20 2 0 0 0 0 4 30 1 0 0 0 0 4 33 1 0 0 0 0 5 32 1 0 0 0 0 5 34 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 6 47 1 0 0 0 0 7 23 1 0 0 0 0 7 26 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 48 1 0 0 0 0 17 19 2 0 0 0 0 17 49 1 0 0 0 0 18 21 2 0 0 0 0 18 50 1 0 0 0 0 19 21 1 0 0 0 0 19 51 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 25 2 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 58 1 0 0 0 0 29 31 2 0 0 0 0 29 59 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 M END > 60586943 > 1 > 636 > 6 > 1 > 9 > AAADcfB7OABAAAAAAAAAAAAAAAAAAWAAAAAwYMAAAAAAAAAB0AAAHgQQAAAADgzF3gayh5LIFAisAyVyVACC+KBhKjgIiLU+rJgNJrqk9RuEMCpk1hGqqAew0PIPoAABAAAAQABAAAIAAACAAAAAAAAAAA== > 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-[[1-(4-methoxyphenyl)cyclohexyl]methyl]acetamide > 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-[[1-(4-methoxyphenyl)cyclohexyl]methyl]acetamide > 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[[1-(4-methoxyphenyl)cyclohexyl]methyl]acetamide > 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[[1-(4-methoxyphenyl)cyclohexyl]methyl]ethanamide > 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-[[1-(4-methoxyphenyl)cyclohexyl]methyl]acetamide > InChI=1S/C27H32N2O4S/c1-31-22-10-8-20(9-11-22)27(13-5-4-6-14-27)18-28-25(30)16-21-17-34-26(29-21)19-7-12-23(32-2)24(15-19)33-3/h7-12,15,17H,4-6,13-14,16,18H2,1-3H3,(H,28,30) > NOHJRWJFBDIRGW-UHFFFAOYSA-N > 5.6 > 480.208279 > C27H32N2O4S > 480.61898 > COC1=CC=C(C=C1)C2(CCCCC2)CNC(=O)CC3=CSC(=N3)C4=CC(=C(C=C4)OC)OC > COC1=CC=C(C=C1)C2(CCCCC2)CNC(=O)CC3=CSC(=N3)C4=CC(=C(C=C4)OC)OC > 97.9 > 480.208279 > 0 > 34 > 0 > 0 > 0 > 0 > 0 > 1 > 2 > 1 5 255 > 1 25 8 1 26 8 15 16 8 15 17 8 16 18 8 17 19 8 18 21 8 19 21 8 23 25 8 27 28 8 27 29 8 28 30 8 29 31 8 30 32 8 31 32 8 7 23 8 7 26 8 $$$$