60615163 -OEChem-04262413492D 63 66 0 0 0 0 0 0 0999 V2000 6.2033 -2.6426 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 4.9897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7078 0.1356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6622 -6.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3943 -7.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1254 0.8401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5853 -2.6426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 5.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 6.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 6.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 7.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 7.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 4.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3621 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9499 2.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 3.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7132 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3065 -0.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8943 -1.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3943 -3.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3943 -4.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8943 -1.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 -4.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2603 -4.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 -5.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3943 -6.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2603 -5.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7962 -5.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2603 -7.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9522 5.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5391 5.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 5.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 7.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 6.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 6.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 7.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 8.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8052 7.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9585 8.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2304 8.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7455 3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0155 4.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6977 1.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9677 3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0462 1.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9629 2.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5088 0.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7925 -0.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8758 -1.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2587 -1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9913 -4.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7972 -4.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7972 -6.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1062 -5.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -5.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4862 -6.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9503 -8.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7972 -8.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5703 -7.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 26 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 21 2 0 0 0 0 4 29 1 0 0 0 0 4 32 1 0 0 0 0 5 30 1 0 0 0 0 5 33 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 51 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 45 1 0 0 0 0 16 19 2 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 26 2 0 0 0 0 24 25 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 54 1 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 28 31 2 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 30 31 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 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END > 60615163 > 1 > 595 > 6 > 1 > 9 > AAADceB7OABAAAAAAAAAAAAAAAAAAWAAAAAwYMAAAAAAAAAB0AAAHgQQAAAADBzl3gayh5LIFAisAyVyVACC+KBhKjgIiLU+rJgNJrqk9RuGOCrk1hGqqAew0BIOIAABAAAAQABAAAIAAACAAAAAAAAAAA== > N-[[4-(cyclohexoxy)phenyl]methyl]-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide > N-[(4-cyclohexyloxyphenyl)methyl]-2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]acetamide > N-[(4-cyclohexyloxyphenyl)methyl]-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetamide > N-[(4-cyclohexyloxyphenyl)methyl]-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetamide > N-[(4-cyclohexyloxyphenyl)methyl]-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanamide > N-[4-(cyclohexoxy)benzyl]-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide > InChI=1S/C26H30N2O4S/c1-30-23-13-10-19(14-24(23)31-2)26-28-20(17-33-26)15-25(29)27-16-18-8-11-22(12-9-18)32-21-6-4-3-5-7-21/h8-14,17,21H,3-7,15-16H2,1-2H3,(H,27,29) > QFCXZJBBHVSFOJ-UHFFFAOYSA-N > 5.1 > 466.19262862 > C26H30N2O4S > 466.6 > COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)OC4CCCCC4)OC > COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)OC4CCCCC4)OC > 97.9 > 466.19262862 > 0 > 33 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 24 8 1 26 8 14 15 8 14 16 8 15 18 8 16 19 8 17 18 8 17 19 8 23 26 8 25 27 8 25 28 8 27 29 8 28 31 8 29 30 8 30 31 8 7 23 8 7 24 8 $$$$