53092415 -OEChem-05112408112D 58 61 0 1 0 0 0 0 0999 V2000 10.7404 -2.3047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 -0.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -4.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9441 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 25 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 12 2 0 0 0 0 5 23 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 37 1 0 0 0 0 7 20 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 17 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 34 1 0 0 0 0 10 16 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 19 1 0 0 0 0 14 18 2 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 22 2 0 0 0 0 18 21 1 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 28 1 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 31 1 0 0 0 0 29 54 1 0 0 0 0 30 32 2 0 0 0 0 30 55 1 0 0 0 0 31 33 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END > 53092415 > 1 > 834 > 6 > 1 > 8 > AAADceB7OABAAAAAAAAAAAAAAAAAAQAAAAAwYIAAAAAAAEABQAAAHgQQAAAADBzh2AYzxoPABAioAiVWdAKCGAFhIhAJiAFPbMgOJjLEuZ+HOCjk1hHY6UeQwAAOIAAAQAAAEABAAACAAAAgAAAAAAAAAA== > N-[5-methyl-2-[(2-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]-2-phenoxy-butanamide > N-[5-methyl-2-[(2-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methoxy]phenyl]-2-phenoxybutanamide > N-[5-methyl-2-[(2-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]-2-phenoxybutanamide > N-[5-methyl-2-[(2-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]-2-phenoxybutanamide > N-[5-methyl-2-[(2-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]-2-phenoxy-butanamide > N-[2-[(5-keto-2-methyl-thiazolo[3,2-a]pyrimidin-7-yl)methoxy]-5-methyl-phenyl]-2-phenoxy-butyramide > InChI=1S/C25H25N3O4S/c1-4-21(32-19-8-6-5-7-9-19)24(30)27-20-12-16(2)10-11-22(20)31-15-18-13-23(29)28-14-17(3)33-25(28)26-18/h5-14,21H,4,15H2,1-3H3,(H,27,30) > YQKREZJVUZKHLG-UHFFFAOYSA-N > 4.2 > 463.15657746 > C25H25N3O4S > 463.6 > CCC(C(=O)NC1=C(C=CC(=C1)C)OCC2=CC(=O)N3C=C(SC3=N2)C)OC4=CC=CC=C4 > CCC(C(=O)NC1=C(C=CC(=C1)C)OCC2=CC(=O)N3C=C(SC3=N2)C)OC4=CC=CC=C4 > 106 > 463.15657746 > 0 > 33 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 20 8 1 25 8 11 13 8 11 14 8 13 19 8 14 18 8 17 22 8 18 21 8 19 21 8 22 23 8 24 25 8 26 29 8 26 30 8 29 31 8 30 32 8 31 33 8 32 33 8 7 20 8 7 23 8 7 24 8 8 17 8 8 20 8 9 10 3 $$$$