60240826 -OEChem-05082413152D 56 59 0 1 0 0 0 0 0999 V2000 13.3301 1.4947 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0621 -0.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8038 -1.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -0.0328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 -0.5053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -0.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 1.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 1.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -0.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 0.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0679 -0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 0.9947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4641 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 0.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5701 -0.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5701 1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 1.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0621 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 1.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 1.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 -0.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7857 1.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3898 0.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2722 -1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3929 0.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 1.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 1.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 -0.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3258 2.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3383 -1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6712 -1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4683 -1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 1.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9296 0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5773 -1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 -1.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5773 2.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1283 1.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3721 0.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5991 1.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7521 2.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 22 1 0 0 0 0 2 26 2 0 0 0 0 3 25 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 19 1 0 0 0 0 5 25 1 0 0 0 0 5 49 1 0 0 0 0 6 21 1 0 0 0 0 6 26 1 0 0 0 0 6 51 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 42 1 0 0 0 0 15 18 2 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 26 1 0 0 0 0 20 29 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 24 50 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END > 60240826 > 1 > 573 > 4 > 2 > 5 > AAADceB7MABAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACxQAAAHgQQAAAADAjF2ASywYPAAAiIAiVSUACCAAAlChAIiJ0IZMgIIDLglZGEIQhglgDoyYcciACOUAAAQAAAAQCgAACAAAACAAAAAAAAAA== > 2-methyl-3-oxo-N-[[4-(1-piperidylmethyl)phenyl]methyl]-4H-1,4-benzothiazine-6-carboxamide > 2-methyl-3-oxo-N-[[4-(1-piperidinylmethyl)phenyl]methyl]-4H-1,4-benzothiazine-6-carboxamide > 2-methyl-3-oxo-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-4H-1,4-benzothiazine-6-carboxamide > 2-methyl-3-oxo-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-4H-1,4-benzothiazine-6-carboxamide > 2-methyl-3-oxidanylidene-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-4H-1,4-benzothiazine-6-carboxamide > 3-keto-2-methyl-N-[4-(piperidinomethyl)benzyl]-4H-1,4-benzothiazine-6-carboxamide > InChI=1S/C23H27N3O2S/c1-16-22(27)25-20-13-19(9-10-21(20)29-16)23(28)24-14-17-5-7-18(8-6-17)15-26-11-3-2-4-12-26/h5-10,13,16H,2-4,11-12,14-15H2,1H3,(H,24,28)(H,25,27) > BGZWTXSBTTYZJQ-UHFFFAOYSA-N > 3.3 > 409.18239829 > C23H27N3O2S > 409.5 > CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NCC3=CC=C(C=C3)CN4CCCCC4 > CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NCC3=CC=C(C=C3)CN4CCCCC4 > 86.7 > 409.18239829 > 0 > 29 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 14 8 13 15 8 14 17 8 15 18 8 16 17 8 16 18 8 20 29 3 21 22 8 21 24 8 22 27 8 23 24 8 23 28 8 27 28 8 $$$$