2163222 -OEChem-03292408392D 48 51 0 0 0 0 0 0 0999 V2000 7.0468 1.2931 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0433 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1288 1.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6172 2.4341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 2.6204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -0.4282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 2.3408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2628 2.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1288 2.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2628 0.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5307 2.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4262 3.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 3.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 4.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 3.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 1.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 0.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6613 3.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8642 3.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7862 1.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1847 0.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 2.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3408 2.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8642 0.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6613 0.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8869 4.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1959 4.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5891 3.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 23 1 0 0 0 0 2 26 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 5 21 2 0 0 0 0 6 23 2 0 0 0 0 7 24 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 44 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 30 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END > 2163222 > 1 > 715 > 8 > 1 > 5 > AAADceB7OQBAAAAAAAAAAAAAAAAAAWJAAAA8QAAAAAAAAAABwAAAHwQQAAAACAzh0A4wxIPABEiIAKVSUACCCABtIhAIiAGObMgOZjLEtbufOSjk1jHY6Ye8AAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > N-(2-fluorophenyl)-2-[(5Z)-5-[(5-morpholino-2-furyl)methylene]-2,4-dioxo-thiazolidin-3-yl]acetamide > N-(2-fluorophenyl)-2-[(5Z)-5-[[5-(4-morpholinyl)-2-furanyl]methylidene]-2,4-dioxo-3-thiazolidinyl]acetamide > N-(2-fluorophenyl)-2-[(5Z)-5-[(5-morpholin-4-ylfuran-2-yl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide > N-(2-fluorophenyl)-2-[(5Z)-5-[(5-morpholin-4-ylfuran-2-yl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide > N-(2-fluorophenyl)-2-[(5Z)-5-[(5-morpholin-4-ylfuran-2-yl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide > 2-[(5Z)-2,4-diketo-5-[(5-morpholino-2-furyl)methylene]thiazolidin-3-yl]-N-(2-fluorophenyl)acetamide > InChI=1S/C20H18FN3O5S/c21-14-3-1-2-4-15(14)22-17(25)12-24-19(26)16(30-20(24)27)11-13-5-6-18(29-13)23-7-9-28-10-8-23/h1-6,11H,7-10,12H2,(H,22,25)/b16-11- > DCSOZAWQEHRRPW-WJDWOHSUSA-N > 2.6 > 431.09512002 > C20H18FN3O5S > 431.4 > C1COCCN1C2=CC=C(O2)C=C3C(=O)N(C(=O)S3)CC(=O)NC4=CC=CC=C4F > C1COCCN1C2=CC=C(O2)/C=C\3/C(=O)N(C(=O)S3)CC(=O)NC4=CC=CC=C4F > 117 > 431.09512002 > 0 > 30 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 15 16 8 16 18 8 17 18 8 25 26 8 25 27 8 26 28 8 27 29 8 28 30 8 29 30 8 4 15 8 4 17 8 $$$$