46414125 -OEChem-05132413252D 66 68 0 1 0 0 0 0 0999 V2000 7.4235 -1.3768 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 1.4014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8825 -4.9646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6145 -5.9646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 4.7420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 2.1059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8055 -1.3768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 3.8284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1701 3.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7524 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 4.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 5.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 4.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9726 5.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 6.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 4.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 5.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9334 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5267 0.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 6.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 6.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1145 -0.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1145 -0.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6145 -1.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6145 -2.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7485 -3.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4805 -3.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7485 -4.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6145 -4.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4805 -4.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0164 -4.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4805 -6.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8002 4.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 3.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2664 2.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1831 3.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5226 4.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1675 4.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4696 5.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5529 5.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7291 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 5.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2248 6.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4062 6.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9567 6.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6425 7.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8239 6.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 3.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 5.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0127 0.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -0.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 5.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 6.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 6.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4789 0.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 -3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0175 -3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0175 -4.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3264 -3.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4795 -4.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7064 -5.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1705 -7.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0175 -6.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 -5.9276 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 18 2 0 0 0 0 3 29 1 0 0 0 0 3 32 1 0 0 0 0 4 30 1 0 0 0 0 4 33 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 6 43 1 0 0 0 0 7 23 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 9 13 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 14 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 15 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 20 1 0 0 0 0 16 50 1 0 0 0 0 17 21 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 19 23 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 22 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 58 1 0 0 0 0 28 31 2 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 M END > 46414125 > 1 > 571 > 6 > 1 > 12 > AAADcfB7MABAAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAAB0AAAHgQQAAAADCzF3gayh5PIFAisAyVyVACC+KBhKjgIiLU+rJgNZrqk9RuUMCpk1hGqqAew0JIOIAABAAAAQABAAAIAAACAAAAAAAAAAA== > N-[2-(diethylamino)-3-phenyl-propyl]-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide > N-[2-(diethylamino)-3-phenylpropyl]-2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]acetamide > N-[2-(diethylamino)-3-phenylpropyl]-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetamide > N-[2-(diethylamino)-3-phenylpropyl]-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetamide > N-[2-(diethylamino)-3-phenyl-propyl]-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanamide > N-[2-(diethylamino)-3-phenyl-propyl]-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide > InChI=1S/C26H33N3O3S/c1-5-29(6-2)22(14-19-10-8-7-9-11-19)17-27-25(30)16-21-18-33-26(28-21)20-12-13-23(31-3)24(15-20)32-4/h7-13,15,18,22H,5-6,14,16-17H2,1-4H3,(H,27,30) > RBIGAQWHWUIDCI-UHFFFAOYSA-N > 4.6 > 467.22426310 > C26H33N3O3S > 467.6 > CCN(CC)C(CC1=CC=CC=C1)CNC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC > CCN(CC)C(CC1=CC=CC=C1)CNC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC > 91.9 > 467.22426310 > 0 > 33 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 24 8 1 25 8 13 16 8 13 17 8 16 20 8 17 21 8 20 22 8 21 22 8 23 24 8 26 27 8 26 28 8 27 29 8 28 31 8 29 30 8 30 31 8 7 23 8 7 25 8 8 9 3 $$$$