49879767 -OEChem-06191314252D 64 67 0 0 0 0 0 0 0999 V2000 11.5738 -0.9805 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5738 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9686 3.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0216 1.0899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5886 2.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7429 0.6287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2375 -0.3419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1497 1.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7648 0.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 -0.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5619 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8252 0.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8198 0.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4185 1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3808 4.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4075 1.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0063 2.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0008 2.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5831 2.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6637 1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5804 1.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0479 2.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1312 1.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -0.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -3.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -3.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -3.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -3.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0719 -0.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8019 1.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8824 4.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0164 4.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8792 3.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0241 1.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7541 2.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5183 2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1997 2.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6479 3.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 37 1 0 0 0 0 3 15 1 0 0 0 0 3 27 1 0 0 0 0 4 18 1 0 0 0 0 4 24 1 0 0 0 0 5 12 2 0 0 0 0 6 30 1 0 0 0 0 6 38 1 0 0 0 0 7 31 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 13 2 0 0 0 0 9 20 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 57 1 0 0 0 0 11 15 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 14 1 0 0 0 0 14 16 2 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 19 44 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 31 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 28 1 0 0 0 0 25 50 1 0 0 0 0 26 29 2 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 30 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 33 58 1 0 0 0 0 34 36 2 0 0 0 0 34 59 1 0 0 0 0 35 37 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 M END > 49879767 > 1 > 855 > 8 > 1 > 10 > AAADceB7OQBAAAAAAAAAAAAAAAAAAWAAAAAwYMAAAAAAAAABUAAAHwQQAAAADAzh2A4zxoPABAioAiVSdAKCGAFhIhAJiABObMgOJiLEuZ+HOCjk1hHY6YewwCAOAEAAAAAIAAAAgAAAABAAAAAAAAAAAA== > N-(4-fluorophenyl)-2-[2-[(Z)-[3-(2-methoxyethyl)-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-ylidene]methyl]phenoxy]acetamide > N-(4-fluorophenyl)-2-[2-[(Z)-[3-(2-methoxyethyl)-2-(4-methoxyphenyl)imino-4-oxo-5-thiazolidinylidene]methyl]phenoxy]acetamide > N-(4-fluorophenyl)-2-[2-[(Z)-[3-(2-methoxyethyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide > N-(4-fluorophenyl)-2-[2-[(Z)-[3-(2-methoxyethyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanamide > N-(4-fluorophenyl)-2-[2-[(Z)-[4-keto-3-(2-methoxyethyl)-2-(4-methoxyphenyl)imino-thiazolidin-5-ylidene]methyl]phenoxy]acetamide > InChI=1S/C28H26FN3O5S/c1-35-16-15-32-27(34)25(38-28(32)31-22-11-13-23(36-2)14-12-22)17-19-5-3-4-6-24(19)37-18-26(33)30-21-9-7-20(29)8-10-21/h3-14,17H,15-16,18H2,1-2H3,(H,30,33)/b25-17-,31-28? > BFAKMDDHMAEVEK-ZLVHZUDPSA-N > 5 > 535.15772 > C28H26FN3O5S > 535.586543 > COCCN1C(=O)C(=CC2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)F)SC1=NC4=CC=C(C=C4)OC > COCCN1C(=O)/C(=C/C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)F)/SC1=NC4=CC=C(C=C4)OC > 115 > 535.15772 > 0 > 38 > 0 > 0 > 1 > 0 > 0 > 1 > 3 > 1 5 255 > 17 18 8 17 19 8 18 21 8 19 22 8 20 25 8 20 26 8 21 23 8 22 23 8 25 28 8 26 29 8 28 30 8 29 30 8 32 33 8 32 34 8 33 35 8 34 36 8 35 37 8 36 37 8 $$$$