40075306 -OEChem-03282414222D 50 53 0 0 0 0 0 0 0999 V2000 8.0440 1.6863 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0677 -2.8078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8806 1.6918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 0.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4249 -1.1129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 0.1918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 0.2851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4249 0.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0085 -0.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4787 0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4787 -0.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6127 0.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6127 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7466 0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7356 -2.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7466 -0.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8806 0.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7141 -2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1486 0.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 1.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0659 1.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 0.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6591 2.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9623 0.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1739 1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4694 -0.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4694 0.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6127 1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6127 -1.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2097 -1.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5862 -2.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3207 -2.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8419 -1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 -0.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -0.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2357 2.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2255 3.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 3.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0927 2.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 -0.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6246 2.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 1.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 1.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 21 1 0 0 0 0 2 15 2 0 0 0 0 3 17 2 0 0 0 0 4 28 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 15 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 6 40 1 0 0 0 0 7 19 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 14 2 0 0 0 0 12 34 1 0 0 0 0 13 16 2 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 24 27 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END > 40075306 > 1 > 610 > 5 > 1 > 4 > AAADceB7MABAAAAAAAAAAAAAAAAAAWLAAAAwYAAAAAAAAFgB0AAAHgQQAAAADAzB3gYz15PIFAisAyVydACC+KllKjkJmDUubNiMJrLkvZuEMShsxxPI6aeY2eOeKAACAAACAABQAAQAAAQAAAAAAAAAAA== > 1-acetyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]indoline-5-carboxamide > 1-acetyl-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2,3-dihydroindole-5-carboxamide > 1-acetyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2,3-dihydroindole-5-carboxamide > 1-acetyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2,3-dihydroindole-5-carboxamide > 1-ethanoyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2,3-dihydroindole-5-carboxamide > 1-acetyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]indoline-5-carboxamide > InChI=1S/C22H21N3O3S/c1-13-20(15-4-7-18(28-3)8-5-15)23-22(29-13)24-21(27)17-6-9-19-16(12-17)10-11-25(19)14(2)26/h4-9,12H,10-11H2,1-3H3,(H,23,24,27) > PQLWQPJXZWVZCJ-UHFFFAOYSA-N > 3.5 > 407.13036271 > C22H21N3O3S > 407.5 > CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C4=CC=C(C=C4)OC > CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C4=CC=C(C=C4)OC > 99.8 > 407.13036271 > 0 > 29 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 19 8 1 21 8 10 11 8 10 12 8 11 13 8 12 14 8 13 16 8 14 16 8 20 21 8 22 23 8 22 24 8 23 26 8 24 27 8 26 28 8 27 28 8 7 19 8 7 20 8 $$$$