60599641 -OEChem-06191314322D 58 61 0 1 0 0 0 0 0999 V2000 10.1547 0.1025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -1.6266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2448 2.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6301 4.0489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.1958 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.2781 -1.0885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9541 1.1872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -4.0005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6783 -4.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -4.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -0.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 0.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2878 -0.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9484 1.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6188 1.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5966 1.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3115 2.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2670 2.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9597 3.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9819 3.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5522 1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3227 5.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 -3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -5.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -5.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -1.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -2.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -4.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 -4.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -2.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 0.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 0.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2219 -1.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7872 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7052 2.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7913 4.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9622 1.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7428 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1422 1.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9127 5.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1322 5.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7327 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 19 2 0 0 0 0 3 27 1 0 0 0 0 3 30 1 0 0 0 0 4 28 1 0 0 0 0 4 31 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 6 46 1 0 0 0 0 7 21 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 29 2 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END > 60599641 > 1 > 594 > 6 > 1 > 8 > AAADceB7MABAAAAAAAAAAAAAAAAAAWLAAAAwYAAAAAAAAFgB0AAAHgQQAAAADCzF3gayx5PIFAisAyVyVACC+KBhKjgIiLU+7JgNZrrk9ZuUMCpk1hHq6Aew0JIOIAABAAACQABAAAIAAASAAAAAAAAAAA== > 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-[2-(2-methylindolin-1-yl)ethyl]acetamide > 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]acetamide > 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]acetamide > 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]ethanamide > 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-[2-(2-methylindolin-1-yl)ethyl]acetamide > InChI=1S/C24H27N3O3S/c1-16-12-17-6-4-5-7-20(17)27(16)11-10-25-23(28)14-19-15-31-24(26-19)18-8-9-21(29-2)22(13-18)30-3/h4-9,13,15-16H,10-12,14H2,1-3H3,(H,25,28) > RVSNYMVQSONKFE-UHFFFAOYSA-N > 4.1 > 437.177313 > C24H27N3O3S > 437.55448 > CC1CC2=CC=CC=C2N1CCNC(=O)CC3=CSC(=N3)C4=CC(=C(C=C4)OC)OC > CC1CC2=CC=CC=C2N1CCNC(=O)CC3=CSC(=N3)C4=CC(=C(C=C4)OC)OC > 91.9 > 437.177313 > 0 > 31 > 0 > 1 > 0 > 0 > 0 > 1 > 2 > 1 5 255 > 1 22 8 1 23 8 10 11 8 10 15 8 11 16 8 15 17 8 16 18 8 17 18 8 21 22 8 24 25 8 24 26 8 25 27 8 26 29 8 27 28 8 28 29 8 7 21 8 7 23 8 8 13 3 $$$$