6387718 -OEChem-05241300342D 73 75 0 0 0 0 0 0 0999 V2000 7.2004 9.4260 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 4.4104 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4236 5.7376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 2.6891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.0740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.9260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 5.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -8.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -8.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 3.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 5.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -9.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -9.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5516 6.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9638 6.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3705 7.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9693 6.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7828 8.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3815 7.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 8.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 2.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 1.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 1.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 2.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 4.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 3.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -6.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -7.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -8.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -7.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -7.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -8.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -7.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -6.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -9.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -9.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -10.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -9.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -10.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -9.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1682 6.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9872 7.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7171 6.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0349 9.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7649 7.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 39 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 32 1 0 0 0 0 4 17 2 0 0 0 0 5 18 2 0 0 0 0 6 21 2 0 0 0 0 7 32 2 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 8 21 1 0 0 0 0 9 16 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 18 1 0 0 0 0 10 26 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 18 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 23 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 22 1 0 0 0 0 19 24 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 25 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 22 27 2 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 59 1 0 0 0 0 24 63 1 0 0 0 0 24 64 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 25 62 1 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 27 65 1 0 0 0 0 28 32 1 0 0 0 0 28 33 2 0 0 0 0 28 34 1 0 0 0 0 29 33 1 0 0 0 0 29 66 1 0 0 0 0 30 34 2 0 0 0 0 30 67 1 0 0 0 0 31 35 2 0 0 0 0 31 36 1 0 0 0 0 33 68 1 0 0 0 0 34 69 1 0 0 0 0 35 37 1 0 0 0 0 35 70 1 0 0 0 0 36 38 2 0 0 0 0 36 71 1 0 0 0 0 37 39 2 0 0 0 0 37 72 1 0 0 0 0 38 39 1 0 0 0 0 38 73 1 0 0 0 0 M END > 6387718 > 1 > 865 > 7 > 1 > 15 > AAADcfB7OABEAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAABQAAAHgYQAAAADArh2CYyyIPABAiIAiXSWACCAABlBxAIiAEIbsgKJjLBt5mHMQhk1iHY6YeY2SOeDAAAAAAAAAAYAAAAAAAAAAAAAAAAAA== > 2-(diethylamino)ethyl 4-[6-[(5E)-5-[(4-chlorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]hexanoylamino]benzoate > 4-[[6-[(5E)-5-[(4-chlorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]-1-oxohexyl]amino]benzoic acid 2-(diethylamino)ethyl ester > 2-(diethylamino)ethyl 4-[6-[(5E)-5-[(4-chlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]hexanoylamino]benzoate > 2-(diethylamino)ethyl 4-[6-[(5E)-5-[(4-chlorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]hexanoylamino]benzoate > 4-[6-[(5E)-5-(4-chlorobenzylidene)-2,4-diketo-thiazolidin-3-yl]hexanoylamino]benzoic acid 2-(diethylamino)ethyl ester > InChI=1S/C29H34ClN3O5S/c1-3-32(4-2)18-19-38-28(36)22-11-15-24(16-12-22)31-26(34)8-6-5-7-17-33-27(35)25(39-29(33)37)20-21-9-13-23(30)14-10-21/h9-16,20H,3-8,17-19H2,1-2H3,(H,31,34)/b25-20+ > FESBWVUHGPHMRJ-LKUDQCMESA-N > 5.5 > 571.19077 > C29H34ClN3O5S > 572.11536 > CCN(CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)CCCCCN2C(=O)C(=CC3=CC=C(C=C3)Cl)SC2=O > CCN(CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)CCCCCN2C(=O)/C(=C\C3=CC=C(C=C3)Cl)/SC2=O > 121 > 571.19077 > 0 > 39 > 0 > 0 > 1 > 0 > 0 > 1 > 7 > 1 5 255 > 26 29 8 26 30 8 28 33 8 28 34 8 29 33 8 30 34 8 31 35 8 31 36 8 35 37 8 36 38 8 37 39 8 38 39 8 $$$$