60622935 -OEChem-05052414302D 59 63 0 1 0 0 0 0 0999 V2000 9.9884 -0.4439 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3347 0.5160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6372 -1.6337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6372 -3.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 -0.7112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9334 -0.5021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1794 -1.8452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9663 -0.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4444 -1.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 0.2024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8617 -1.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7753 -2.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 0.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 1.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 0.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -0.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 -1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5103 -1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 -0.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 -1.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 -1.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 -1.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 -1.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 -2.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 -2.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 -3.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2209 -2.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9014 -0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3463 -0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8593 -2.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7156 -0.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6701 -2.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4653 -2.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2769 -2.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9029 0.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1748 0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6813 -1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 1.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 0.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 3.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9585 -1.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6866 -1.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 3.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 3.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7581 0.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 -0.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 -3.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 -4.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6817 -2.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6817 -2.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 19 2 0 0 0 0 3 28 1 0 0 0 0 3 32 1 0 0 0 0 4 29 1 0 0 0 0 4 32 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 6 44 1 0 0 0 0 7 23 1 0 0 0 0 7 25 2 0 0 0 0 8 11 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 16 18 2 0 0 0 0 16 46 1 0 0 0 0 17 20 2 0 0 0 0 17 47 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 29 31 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END > 60622935 > 1 > 624 > 6 > 1 > 7 > AAADceB7MABAAAAAAAAAAAAAAAAAAWLEgAAwYAAAAAAAAEgB0AAAHgQQAAAADCzF3geyj5PIFAisAyVyVACC+KBhKjgIiLU+rJgdZrqk9Ru0MCpk1hGuqAew0NIOYAABAAAAQADAAAIAAACAAAAAAAAAAA== > 2-[2-(1,3-benzodioxol-5-yl)thiazol-4-yl]-N-[2-(p-tolyl)-2-pyrrolidin-1-yl-ethyl]acetamide > 2-[2-(1,3-benzodioxol-5-yl)-4-thiazolyl]-N-[2-(4-methylphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide > 2-[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]-N-[2-(4-methylphenyl)-2-pyrrolidin-1-ylethyl]acetamide > 2-[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]-N-[2-(4-methylphenyl)-2-pyrrolidin-1-ylethyl]acetamide > 2-[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]-N-[2-(4-methylphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide > 2-[2-(1,3-benzodioxol-5-yl)thiazol-4-yl]-N-[2-(p-tolyl)-2-pyrrolidino-ethyl]acetamide > InChI=1S/C25H27N3O3S/c1-17-4-6-18(7-5-17)21(28-10-2-3-11-28)14-26-24(29)13-20-15-32-25(27-20)19-8-9-22-23(12-19)31-16-30-22/h4-9,12,15,21H,2-3,10-11,13-14,16H2,1H3,(H,26,29) > GOOSDOZOSNVYNH-UHFFFAOYSA-N > 4.1 > 449.17731291 > C25H27N3O3S > 449.6 > CC1=CC=C(C=C1)C(CNC(=O)CC2=CSC(=N2)C3=CC4=C(C=C3)OCO4)N5CCCC5 > CC1=CC=C(C=C1)C(CNC(=O)CC2=CSC(=N2)C3=CC4=C(C=C3)OCO4)N5CCCC5 > 91.9 > 449.17731291 > 0 > 32 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 24 8 1 25 8 10 13 3 14 15 8 14 16 8 15 17 8 16 18 8 17 20 8 18 20 8 23 24 8 26 27 8 26 30 8 27 28 8 28 29 8 29 31 8 30 31 8 7 23 8 7 25 8 $$$$