18568065 -OEChem-03282405062D 51 54 0 0 0 0 0 0 0999 V2000 6.2809 -0.2555 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3531 -4.6881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3844 -1.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0258 -1.9343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 3.4698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2297 1.0551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 -0.5312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 4.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 5.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 2.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 0.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2314 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7487 -2.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9386 -1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6615 -1.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6459 -3.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4559 -3.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4716 -2.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3687 -3.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1631 -5.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1944 -2.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 3.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 4.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 5.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 5.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 2.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 5.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 0.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6074 -0.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7253 -1.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0799 -3.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7996 -5.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6654 -5.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5267 -4.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8309 -2.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6966 -2.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5580 -1.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 13 2 0 0 0 0 3 26 1 0 0 0 0 3 29 1 0 0 0 0 4 27 1 0 0 0 0 4 30 1 0 0 0 0 5 23 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 19 1 0 0 0 0 7 21 2 0 0 0 0 8 21 1 0 0 0 0 8 23 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 27 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END > 18568065 > 1 > 609 > 6 > 1 > 6 > AAADceB7OABAAAAAAAAAAAAAAAAAAWLAAAAwYAAAAAAAAFgB0AAAHgQQAAAADAzF3gaz15PIFAisAyVydACC+KllKjkJiBU+bMiMJzrk/ZuEMShtxxfI6ae66JyOAAABCAACAAAAAAIQAAQAAAAAAAAAAA== > N-[4-(2-indolin-1-yl-2-oxo-ethyl)thiazol-2-yl]-3,5-dimethoxy-benzamide > N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-thiazolyl]-3,5-dimethoxybenzamide > N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]-3,5-dimethoxybenzamide > N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]-3,5-dimethoxybenzamide > N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3,5-dimethoxy-benzamide > N-[4-(2-indolin-1-yl-2-keto-ethyl)thiazol-2-yl]-3,5-dimethoxy-benzamide > InChI=1S/C22H21N3O4S/c1-28-17-9-15(10-18(12-17)29-2)21(27)24-22-23-16(13-30-22)11-20(26)25-8-7-14-5-3-4-6-19(14)25/h3-6,9-10,12-13H,7-8,11H2,1-2H3,(H,23,24,27) > CXTXVGRHVRCSTJ-UHFFFAOYSA-N > 3.1 > 423.12527733 > C22H21N3O4S > 423.5 > COC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)CC(=O)N3CCC4=CC=CC=C43)OC > COC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)CC(=O)N3CCC4=CC=CC=C43)OC > 109 > 423.12527733 > 0 > 30 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 20 8 1 21 8 11 12 8 11 14 8 12 15 8 14 17 8 15 18 8 17 18 8 19 20 8 22 24 8 22 25 8 24 27 8 25 26 8 26 28 8 27 28 8 7 19 8 7 21 8 $$$$