51880678 -OEChem-04232419392D 54 55 0 1 0 0 0 0 0999 V2000 5.4071 -1.7813 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9116 0.9969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 1.7014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -1.7813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1482 3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 2.6149 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5549 4.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9672 5.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7305 2.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 0.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7861 6.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -6.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6342 3.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7175 2.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1004 2.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0689 3.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9856 4.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4531 5.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5365 4.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 5.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8046 6.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7953 2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 2.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7126 1.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2877 7.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 7.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2845 6.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 0.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0796 -0.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 -0.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -7.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -7.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -6.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 13 2 0 0 0 0 3 22 1 0 0 0 0 3 25 1 0 0 0 0 4 23 1 0 0 0 0 4 26 1 0 0 0 0 8 5 1 6 0 0 0 5 13 1 0 0 0 0 5 39 1 0 0 0 0 6 16 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 12 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 24 2 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END > 51880678 > 1 > 424 > 5 > 1 > 10 > AAADceB7MABAAAAAAAAAAAAAAAAAAWAAAAAwAAAAAAAAAAABwAAAHgQQAAAADCzF3gayh5LIFAisAyVyVACC+KBhKjgIiLU+rJgNJrqk9RuEMCpk1hGqqAew0BIOIAABAAAAQABAAAIAAACAAAAAAAAAAA== > 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-[(1S)-1-methylhexyl]acetamide > 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-[(2S)-heptan-2-yl]acetamide > 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[(2S)-heptan-2-yl]acetamide > 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[(2S)-heptan-2-yl]acetamide > 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[(2S)-heptan-2-yl]ethanamide > 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-[(1S)-1-methylhexyl]acetamide > InChI=1S/C20H28N2O3S/c1-5-6-7-8-14(2)21-19(23)12-16-13-26-20(22-16)15-9-10-17(24-3)18(11-15)25-4/h9-11,13-14H,5-8,12H2,1-4H3,(H,21,23)/t14-/m0/s1 > LQEMUOQANAIOMO-AWEZNQCLSA-N > 4.6 > 376.18206393 > C20H28N2O3S > 376.5 > CCCCCC(C)NC(=O)CC1=CSC(=N1)C2=CC(=C(C=C2)OC)OC > CCCCC[C@H](C)NC(=O)CC1=CSC(=N1)C2=CC(=C(C=C2)OC)OC > 88.7 > 376.18206393 > 0 > 26 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 17 8 1 18 8 16 18 8 19 20 8 19 21 8 20 22 8 21 24 8 22 23 8 23 24 8 8 5 6 6 16 8 6 17 8 $$$$