60622460 -OEChem-03282411462D 57 60 0 0 0 0 0 0 0999 V2000 6.2033 -2.6426 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 4.9897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6622 -6.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3943 -7.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7078 0.1356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1254 0.8401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5853 -2.6426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3065 -0.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8943 -1.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3943 -4.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7132 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3943 -3.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 3.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9499 2.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 -4.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8943 -1.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2603 -4.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 4.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 -5.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3621 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3943 -6.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2603 -5.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 5.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 6.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7962 -5.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2603 -7.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 7.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 6.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 7.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0462 1.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9629 2.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7925 -0.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8758 -1.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5088 0.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9677 3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6977 1.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9913 -4.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2587 -1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7972 -4.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0155 4.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7455 3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7972 -6.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 6.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 5.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1062 -5.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -5.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4862 -6.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9503 -8.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7972 -8.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5703 -7.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 8.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 6.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 8.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 2 26 1 0 0 0 0 3 21 1 0 0 0 0 3 29 1 0 0 0 0 4 24 1 0 0 0 0 4 30 1 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 38 1 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 18 2 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 12 19 1 0 0 0 0 15 22 1 0 0 0 0 15 39 1 0 0 0 0 16 23 2 0 0 0 0 16 40 1 0 0 0 0 17 21 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 25 2 0 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 31 1 0 0 0 0 27 47 1 0 0 0 0 28 32 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 33 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END > 60622460 > 1 > 595 > 6 > 1 > 9 > AAADceB7OABAAAAAAAAAAAAAAAAAAWAAAAAwYMAAAAAAAAAB1AAAHgQQAAAADAzF3gayh5LIFAisAyVyVACC+KBhKjgIiLU+rJgNJrqk9RuGOCrk1hGqqAew0BIOIAABAAAAQABAAAIAAACAAAAAAAAAAA== > 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-[(4-phenoxyphenyl)methyl]acetamide > 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-[(4-phenoxyphenyl)methyl]acetamide > 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[(4-phenoxyphenyl)methyl]acetamide > 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[(4-phenoxyphenyl)methyl]acetamide > 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[(4-phenoxyphenyl)methyl]ethanamide > 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(4-phenoxybenzyl)acetamide > InChI=1S/C26H24N2O4S/c1-30-23-13-10-19(14-24(23)31-2)26-28-20(17-33-26)15-25(29)27-16-18-8-11-22(12-9-18)32-21-6-4-3-5-7-21/h3-14,17H,15-16H2,1-2H3,(H,27,29) > WBJGNTHCYRONAO-UHFFFAOYSA-N > 4.8 > 460.14567842 > C26H24N2O4S > 460.5 > COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)OC4=CC=CC=C4)OC > COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)OC4=CC=CC=C4)OC > 97.9 > 460.14567842 > 0 > 33 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 14 8 1 18 8 10 15 8 10 16 8 11 18 8 12 17 8 12 19 8 15 22 8 16 23 8 17 21 8 19 25 8 20 22 8 20 23 8 21 24 8 24 25 8 26 27 8 26 28 8 27 31 8 28 32 8 31 33 8 32 33 8 7 11 8 7 14 8 $$$$