55895228 -OEChem-03292401452D 53 56 0 0 0 0 0 0 0999 V2000 3.9771 -0.4223 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8098 -3.5151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 0.9845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 2.8049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 -1.8203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 -0.5155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7861 0.9790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 -0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7506 -1.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2208 -0.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2208 -1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 -2.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4777 -2.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 -0.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 -1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4562 -2.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7668 -3.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 2.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 2.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 3.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 3.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7044 0.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 0.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2115 -1.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2115 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 -2.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9518 -1.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0700 -2.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4768 -2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1775 -4.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9595 -4.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3562 -3.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 -1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6914 0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 1.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 4.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 4.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7422 4.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0141 3.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 2.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1825 3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6307 4.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 24 1 0 0 0 0 2 14 2 0 0 0 0 3 18 2 0 0 0 0 4 23 1 0 0 0 0 4 29 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 18 1 0 0 0 0 6 20 1 0 0 0 0 6 43 1 0 0 0 0 7 20 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 12 35 1 0 0 0 0 13 16 2 0 0 0 0 13 36 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 23 26 2 0 0 0 0 24 44 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END > 55895228 > 1 > 619 > 5 > 1 > 6 > AAADceB7MABAAAAAAAAAAAAAAAAAAWLAAAAwYAAAAAAAAFgB0AAAHgQQAAAADAzl3gaz15PIFAisAyVydACC+KllKjkJiDU+bNiMJrLkvZuGOSjuxxPI6aeYyeCeCAACAAAKAAAQAAQAABQAAAAAAAAAAA== > N-[4-(2-ethoxyphenyl)thiazol-2-yl]-1-propanoyl-indoline-5-carboxamide > N-[4-(2-ethoxyphenyl)-2-thiazolyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-carboxamide > N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]-1-propanoyl-2,3-dihydroindole-5-carboxamide > N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]-1-propanoyl-2,3-dihydroindole-5-carboxamide > N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]-1-propanoyl-2,3-dihydroindole-5-carboxamide > N-(4-o-phenetylthiazol-2-yl)-1-propionyl-indoline-5-carboxamide > InChI=1S/C23H23N3O3S/c1-3-21(27)26-12-11-15-13-16(9-10-19(15)26)22(28)25-23-24-18(14-30-23)17-7-5-6-8-20(17)29-4-2/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,24,25,28) > GSWQPYKITAWLAC-UHFFFAOYSA-N > 4 > 421.14601278 > C23H23N3O3S > 421.5 > CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4OCC > CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4OCC > 99.8 > 421.14601278 > 0 > 30 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 20 8 1 24 8 10 11 8 10 12 8 11 13 8 12 15 8 13 16 8 15 16 8 21 24 8 22 23 8 22 25 8 23 26 8 25 27 8 26 28 8 27 28 8 7 20 8 7 21 8 $$$$