46942389 -OEChem-03282414242D 59 62 0 1 0 0 0 0 0999 V2000 3.8366 2.1651 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9226 3.6478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0726 3.8295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 3.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 2.1533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 2.1069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.5069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4739 2.8114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9739 1.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 3.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0565 3.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 2.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6462 1.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 2.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8541 2.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3894 1.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8052 3.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3404 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 2.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5483 2.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2517 3.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4075 1.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1655 1.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 4.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6414 3.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2066 1.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9862 0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1437 1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0679 2.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3398 2.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1384 0.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3934 3.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2605 0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9341 3.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8012 1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1380 2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 26 1 0 0 0 0 2 13 2 0 0 0 0 3 15 2 0 0 0 0 4 23 2 0 0 0 0 5 24 2 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 42 1 0 0 0 0 9 18 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 20 22 2 0 0 0 0 20 48 1 0 0 0 0 21 25 2 0 0 0 0 21 49 1 0 0 0 0 22 25 1 0 0 0 0 22 50 1 0 0 0 0 23 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 53 1 0 0 0 0 30 32 2 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 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END > 46942389 > 1 > 817 > 6 > 1 > 8 > AAADceB7OABAAAAAAAAAAAAAAAAAAWLAAAAwYAAAAAAAAAABQAAAHgQQAAAADQTB2AYyBoPABAiIAiFSEACCCABgIBAIiIEODMgMZjqE8RuUMChk1jGIqYeVwAAOIAAAAAAAAABAAAAAAAAAAAAAAAAAAA== > 1-benzyl-N-[2-[(5E)-5-[(4-methoxyphenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]-5-oxo-pyrrolidine-3-carboxamide > N-[2-[(5E)-5-[(4-methoxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide > 1-benzyl-N-[2-[(5E)-5-[(4-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-5-oxopyrrolidine-3-carboxamide > 1-benzyl-N-[2-[(5E)-5-[(4-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-5-oxopyrrolidine-3-carboxamide > N-[2-[(5E)-5-[(4-methoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide > 1-benzyl-N-[2-[(5E)-2,4-diketo-5-p-anisylidene-thiazolidin-3-yl]ethyl]-5-keto-pyrrolidine-3-carboxamide > InChI=1S/C25H25N3O5S/c1-33-20-9-7-17(8-10-20)13-21-24(31)28(25(32)34-21)12-11-26-23(30)19-14-22(29)27(16-19)15-18-5-3-2-4-6-18/h2-10,13,19H,11-12,14-16H2,1H3,(H,26,30)/b21-13+ > DETOGPHEGVYEEV-FYJGNVAPSA-N > 2.3 > 479.15149208 > C25H25N3O5S > 479.5 > COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CCNC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4 > COC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=O)S2)CCNC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4 > 121 > 479.15149208 > 0 > 34 > 0 > 1 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 10 15 3 16 19 8 16 20 8 19 21 8 20 22 8 21 25 8 22 25 8 28 29 8 28 30 8 29 31 8 30 32 8 31 33 8 32 33 8 $$$$