67433821 -OEChem-04242413362D 66 69 0 1 0 0 0 0 0999 V2000 11.5980 0.0121 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0718 -3.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 -1.9879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -1.5288 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.2000 -1.5154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 -1.9879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8641 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -2.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -1.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -2.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 0.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0679 -2.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8381 -2.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -0.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8381 0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 -0.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 0.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 0.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 -2.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2722 -2.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7857 0.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3898 -0.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3929 -1.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8104 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 0.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 -2.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -2.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 1.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9821 0.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8646 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0676 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9392 -2.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7362 -2.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7684 0.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 1.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1443 2.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1976 -0.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8452 -2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3963 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8452 0.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 -2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8670 -0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9271 1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7331 1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9271 2.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7331 2.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 25 1 0 0 0 0 2 18 2 0 0 0 0 3 26 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 56 1 0 0 0 0 6 22 1 0 0 0 0 6 26 1 0 0 0 0 6 60 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 34 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 17 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 57 1 0 0 0 0 21 24 2 0 0 0 0 21 58 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 27 61 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 62 1 0 0 0 0 30 32 2 0 0 0 0 30 63 1 0 0 0 0 31 33 2 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 32 65 1 0 0 0 0 33 66 1 0 0 0 0 M END > 67433821 > 1 > 691 > 4 > 2 > 8 > AAADcfB7MABAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACxQAAAHgQQAAAADCjB2AQywYPAAAiIAiVSUACCAAAlChAIiJ0IZMgIIDLg1ZGEIQhglgDoyYcciICOEAAAQAAAAQAgAACAAAACAAAAAAAAAA== > (2Z)-2-benzylidene-3-oxo-N-[3-(2-propyl-1-piperidyl)propyl]-4H-1,4-benzothiazine-6-carboxamide > (2Z)-3-oxo-2-(phenylmethylene)-N-[3-(2-propyl-1-piperidinyl)propyl]-4H-1,4-benzothiazine-6-carboxamide > (2Z)-2-benzylidene-3-oxo-N-[3-(2-propylpiperidin-1-yl)propyl]-4H-1,4-benzothiazine-6-carboxamide > (2Z)-2-benzylidene-3-oxo-N-[3-(2-propylpiperidin-1-yl)propyl]-4H-1,4-benzothiazine-6-carboxamide > (2Z)-3-oxidanylidene-2-(phenylmethylidene)-N-[3-(2-propylpiperidin-1-yl)propyl]-4H-1,4-benzothiazine-6-carboxamide > (2Z)-2-benzal-3-keto-N-[3-(2-propylpiperidino)propyl]-4H-1,4-benzothiazine-6-carboxamide > InChI=1S/C27H33N3O2S/c1-2-9-22-12-6-7-16-30(22)17-8-15-28-26(31)21-13-14-24-23(19-21)29-27(32)25(33-24)18-20-10-4-3-5-11-20/h3-5,10-11,13-14,18-19,22H,2,6-9,12,15-17H2,1H3,(H,28,31)(H,29,32)/b25-18- > TUNCBIPYIJLOFJ-BWAHOGKJSA-N > 5.4 > 463.22934848 > C27H33N3O2S > 463.6 > CCCC1CCCCN1CCCNC(=O)C2=CC3=C(C=C2)SC(=CC4=CC=CC=C4)C(=O)N3 > CCCC1CCCCN1CCCNC(=O)C2=CC3=C(C=C2)S/C(=C\C4=CC=CC=C4)/C(=O)N3 > 86.7 > 463.22934848 > 0 > 33 > 0 > 1 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 19 20 8 19 21 8 20 22 8 21 24 8 22 23 8 23 24 8 28 29 8 28 30 8 29 31 8 30 32 8 31 33 8 32 33 8 7 12 3 $$$$