56020195 -OEChem-03282412392D 48 51 0 0 0 0 0 0 0999 V2000 8.3497 -1.9759 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 1.3222 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.5652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5549 0.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.1669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 -0.3579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5368 1.6843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1097 -0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 -0.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0052 0.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0233 -0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7278 1.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 -1.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8142 1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8323 0.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4503 1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2594 1.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 1.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 2.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0881 -1.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8023 -2.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7494 2.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3987 -0.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6238 1.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7609 2.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8949 2.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 26 1 0 0 0 0 2 23 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 18 2 0 0 0 0 5 29 2 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 6 40 1 0 0 0 0 7 21 1 0 0 0 0 7 22 2 0 0 0 0 8 25 1 0 0 0 0 8 29 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 26 2 0 0 0 0 23 27 1 0 0 0 0 24 28 2 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END > 56020195 > 1 > 653 > 6 > 2 > 4 > AAADceB7MQBAAAAAAAAAAAAAAAAAAWJAAAAwYAAAAAAAAEgB/AAAHwQQAAAADAyF3giz19LIFEisA6VydAKC+KllKjkJiDX0bNiOJrLkvb+HOSjs1RPY6aeY3/LuiAACAAAIAAAQAAQAABAAAAAAAAAAAA== > N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-3,7-dimethyl-benzofuran-2-carboxamide > N-[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]-3,7-dimethyl-2-benzofurancarboxamide > N-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]-3,7-dimethyl-1-benzofuran-2-carboxamide > N-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]-3,7-dimethyl-1-benzofuran-2-carboxamide > N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-3,7-dimethyl-1-benzofuran-2-carboxamide > N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-3,7-dimethyl-coumarilamide > InChI=1S/C22H18FN3O3S/c1-11-5-4-6-15-12(2)20(29-19(11)15)21(28)26-22-25-18(10-30-22)16-8-7-14(9-17(16)23)24-13(3)27/h4-10H,1-3H3,(H,24,27)(H,25,26,28) > CVTOFAVCZCTVLN-UHFFFAOYSA-N > 4.5 > 423.10529078 > C22H18FN3O3S > 423.5 > CC1=C2C(=CC=C1)C(=C(O2)C(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)NC(=O)C)F)C > CC1=C2C(=CC=C1)C(=C(O2)C(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)NC(=O)C)F)C > 113 > 423.10529078 > 0 > 30 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 22 8 1 26 8 10 13 8 11 12 8 13 16 8 14 17 8 16 17 8 20 23 8 20 24 8 21 26 8 23 27 8 24 28 8 25 27 8 25 28 8 3 10 8 3 12 8 7 21 8 7 22 8 9 10 8 9 11 8 9 14 8 $$$$