23098765 -OEChem-05112402272D 60 63 0 0 0 0 0 0 0999 V2000 5.5686 2.2307 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -0.1487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.5726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 3.3522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.2638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 2.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 0.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2114 2.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0249 1.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2059 2.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6127 1.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3657 4.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 5.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3712 4.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1847 5.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7834 4.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 0.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5986 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 2.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0718 2.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6659 0.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9592 3.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5703 3.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2293 1.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3891 5.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 3.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4369 6.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1668 4.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -3.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -3.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8257 6.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.9538 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 12 2 0 0 0 0 3 26 1 0 0 0 0 3 32 1 0 0 0 0 4 23 1 0 0 0 0 4 34 1 0 0 0 0 5 35 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 13 2 0 0 0 0 7 25 1 0 0 0 0 8 35 1 0 0 0 0 8 59 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 16 20 1 0 0 0 0 16 41 1 0 0 0 0 17 21 2 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 43 1 0 0 0 0 20 24 2 0 0 0 0 20 44 1 0 0 0 0 21 24 1 0 0 0 0 21 45 1 0 0 0 0 22 27 2 0 0 0 0 22 46 1 0 0 0 0 23 26 2 0 0 0 0 24 47 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 29 31 2 0 0 0 0 29 50 1 0 0 0 0 30 33 2 0 0 0 0 30 51 1 0 0 0 0 31 33 1 0 0 0 0 31 52 1 0 0 0 0 32 35 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END > 23098765 > 1 > 789 > 6 > 1 > 9 > AAADceB7OABAAAAAAAAAAAAAAAAAAWAAAAAwYMAAAAAAAAABUAAAHgQQAAAADAzh2AYzxoNABAioAiVSdAKCGAFgIhAJiABO7MgPJiKEuZ+HOCLk1hGK6YeQwJAOIAABAAAAQABAAAIAAACAAAAAAAAAAA== > 2-[2-methoxy-4-[(E)-[4-oxo-3-(2-phenylethyl)-2-phenylimino-thiazolidin-5-ylidene]methyl]phenoxy]acetamide > 2-[2-methoxy-4-[(E)-[4-oxo-3-(2-phenylethyl)-2-phenylimino-5-thiazolidinylidene]methyl]phenoxy]acetamide > 2-[2-methoxy-4-[(E)-[4-oxo-3-(2-phenylethyl)-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide > 2-[2-methoxy-4-[(E)-[4-oxo-3-(2-phenylethyl)-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide > 2-[2-methoxy-4-[(E)-[4-oxidanylidene-3-(2-phenylethyl)-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanamide > 2-[4-[(E)-(4-keto-3-phenethyl-2-phenylimino-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetamide > InChI=1S/C27H25N3O4S/c1-33-23-16-20(12-13-22(23)34-18-25(28)31)17-24-26(32)30(15-14-19-8-4-2-5-9-19)27(35-24)29-21-10-6-3-7-11-21/h2-13,16-17H,14-15,18H2,1H3,(H2,28,31)/b24-17+,29-27? > LZDUGLCYJACSLV-GLKJRODOSA-N > 5.1 > 487.15657746 > C27H25N3O4S > 487.6 > COC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CC=CC=C4)OCC(=O)N > COC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CC=CC=C4)OCC(=O)N > 120 > 487.15657746 > 0 > 35 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 11 16 8 11 17 8 16 20 8 17 21 8 18 19 8 18 22 8 19 23 8 20 24 8 21 24 8 22 27 8 23 26 8 25 28 8 25 29 8 26 27 8 28 30 8 29 31 8 30 33 8 31 33 8 $$$$