22307088 -OEChem-05181310462D 63 66 0 0 0 0 0 0 0999 V2000 5.5686 3.9207 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 3.8626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 1.5413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.2626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 5.0422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 3.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 2.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 4.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 3.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3657 5.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 6.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3712 5.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2114 4.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1847 7.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7834 6.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 7.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 2.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5986 2.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 4.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0718 4.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3891 6.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 5.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 4.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5758 5.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7098 5.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -6.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4369 8.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1668 6.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8257 7.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -7.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -8.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -7.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 26 1 0 0 0 0 3 10 2 0 0 0 0 4 18 1 0 0 0 0 4 22 1 0 0 0 0 5 28 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 11 2 0 0 0 0 7 19 1 0 0 0 0 8 23 1 0 0 0 0 8 28 1 0 0 0 0 8 53 1 0 0 0 0 9 13 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 12 1 0 0 0 0 12 14 2 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 20 1 0 0 0 0 16 42 1 0 0 0 0 17 21 2 0 0 0 0 17 43 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 28 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 29 2 0 0 0 0 23 30 1 0 0 0 0 24 33 1 0 0 0 0 24 48 1 0 0 0 0 25 34 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 31 2 0 0 0 0 27 32 1 0 0 0 0 27 36 1 0 0 0 0 29 31 1 0 0 0 0 29 54 1 0 0 0 0 30 32 2 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 35 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END > 22307088 > 1 > 795 > 6 > 1 > 9 > AAADceB7OABAAAAAAAAAAAAAAAAAAWAAAAAwYMAAAAAAAAABUAAAHgQQAAAADAzh2AYzxoPABAioAiVSdAKCGAFhIhAJiABObMgOJiLEuZ+HOCjk1hHY6YeQwAAOKAAAAAAAAABQAAAAAAAAAAAAAAAAAA== > 2-[4-[(E)-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-thiazolidin-5-ylidene]methyl]phenoxy]-N-(p-tolyl)acetamide > 2-[4-[(E)-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-5-thiazolidinylidene]methyl]phenoxy]-N-(4-methylphenyl)acetamide > 2-[4-[(E)-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-N-(4-methylphenyl)acetamide > 2-[4-[(E)-[3-(2-methoxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-N-(4-methylphenyl)ethanamide > 2-[4-[(E)-[4-keto-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-5-ylidene]methyl]phenoxy]-N-(p-tolyl)acetamide > InChI=1S/C28H27N3O4S/c1-20-8-12-23(13-9-20)29-26(32)19-35-24-14-10-21(11-15-24)18-25-27(33)31(16-17-34-2)28(36-25)30-22-6-4-3-5-7-22/h3-15,18H,16-17,19H2,1-2H3,(H,29,32)/b25-18+,30-28? > HNVUTIWVMYNGHE-VOCGCAAWSA-N > 5.3 > 501.172227 > C28H27N3O4S > 501.59668 > CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)CCOC > CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)/C=C/3\C(=O)N(C(=NC4=CC=CC=C4)S3)CCOC > 106 > 501.172227 > 0 > 36 > 0 > 0 > 1 > 0 > 0 > 1 > 3 > 1 5 255 > 15 16 8 15 17 8 16 20 8 17 21 8 18 20 8 18 21 8 19 24 8 19 25 8 23 29 8 23 30 8 24 33 8 25 34 8 27 31 8 27 32 8 29 31 8 30 32 8 33 35 8 34 35 8 $$$$