59768288 -OEChem-05132421282D 64 67 0 0 0 0 0 0 0999 V2000 6.2851 1.6243 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7505 -3.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4825 -4.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6294 -1.4242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 4.6398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 4.4308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7883 -0.1371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4825 -0.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4825 -0.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1735 0.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7916 0.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9825 1.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5315 -0.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4825 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6165 -1.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3486 -1.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6165 -2.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3486 -2.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8373 -0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4825 -3.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0941 0.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1987 1.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7505 -4.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3486 -4.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 0.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 0.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 1.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 2.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 2.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 3.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 2.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4177 -1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 -0.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8635 0.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6071 0.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 0.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1016 0.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3974 1.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5677 1.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0429 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8226 -1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9172 0.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8855 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8855 -3.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 1.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1305 -4.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7505 -5.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3705 -4.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0386 -5.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8855 -5.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6586 -4.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0199 0.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6647 0.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4191 2.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 1.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1969 2.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7314 4.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 5.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 4.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 4.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 26 1 0 0 0 0 2 18 1 0 0 0 0 2 24 1 0 0 0 0 3 21 1 0 0 0 0 3 25 1 0 0 0 0 4 20 2 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 31 1 0 0 0 0 6 61 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 7 45 1 0 0 0 0 8 22 1 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 15 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 37 1 0 0 0 0 11 38 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 46 1 0 0 0 0 17 19 2 0 0 0 0 17 47 1 0 0 0 0 18 21 2 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 58 1 0 0 0 0 30 32 2 0 0 0 0 30 59 1 0 0 0 0 31 33 2 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 M END > 59768288 > 1 > 661 > 7 > 2 > 9 > AAADceB7OABAAAAAAAAAAAAAAAAAAeIAAAAwYAAAAAAAAAAB0AAAHgQQCAAADgzF3gayh5LIFgisAyVyVACC+KBnKjgIiJW+rMgNZiKmsTuUcCskxhGruIeQ0PIPoAABAAAAQABAAAIAAACAAAAAAAAAAA== > N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-[(3-hydroxy-4-methoxy-phenyl)methyl]thiazole-4-carboxamide > N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-[(3-hydroxy-4-methoxyphenyl)methyl]-4-thiazolecarboxamide > N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-[(3-hydroxy-4-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide > N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-[(3-hydroxy-4-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide > N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-[(4-methoxy-3-oxidanyl-phenyl)methyl]-1,3-thiazole-4-carboxamide > N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-(3-hydroxy-4-methoxy-benzyl)thiazole-4-carboxamide > InChI=1S/C26H30N2O5S/c1-31-21-8-6-17(12-20(21)29)13-24-28-19(15-34-24)25(30)27-16-26(10-4-5-11-26)18-7-9-22(32-2)23(14-18)33-3/h6-9,12,14-15,29H,4-5,10-11,13,16H2,1-3H3,(H,27,30) > WPXGMINWDAVSLI-UHFFFAOYSA-N > 5.4 > 482.18754324 > C26H30N2O5S > 482.6 > COC1=C(C=C(C=C1)CC2=NC(=CS2)C(=O)NCC3(CCCC3)C4=CC(=C(C=C4)OC)OC)O > COC1=C(C=C(C=C1)CC2=NC(=CS2)C(=O)NCC3(CCCC3)C4=CC(=C(C=C4)OC)OC)O > 118 > 482.18754324 > 0 > 34 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 23 8 1 26 8 15 16 8 15 17 8 16 18 8 17 19 8 18 21 8 19 21 8 22 23 8 28 29 8 28 30 8 29 31 8 30 32 8 31 33 8 32 33 8 8 22 8 8 26 8 $$$$