24761842 -OEChem-03282422032D 52 53 0 0 0 0 0 0 0999 V2000 4.4196 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 4.8240 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3866 4.7056 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.6287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 3.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 5.6287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 7.3607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 6.4334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 5.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 4.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 8.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 4.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 8.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3866 3.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3377 3.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3377 4.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4065 7.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7162 6.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1912 5.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8814 6.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8358 8.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 8.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7619 7.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 6.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4188 7.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 7.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 3.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 3.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6088 5.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 3.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 8.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 7.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8392 3.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8392 4.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4196 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 52 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 25 1 0 0 0 0 3 28 1 0 0 0 0 4 15 1 0 0 0 0 4 24 1 0 0 0 0 5 16 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 14 17 1 0 0 0 0 14 21 1 0 0 0 0 15 20 1 0 0 0 0 16 22 1 0 0 0 0 17 20 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 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 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END > 24761842 > 1 > 531 > 6 > 1 > 7 > AAADceB7MABkAAAAAAAAAAAAAAAAAWJAAAAwAAAAAAAAAFgB/AAAHgQAAAAADAzF3gaz17MIFAisAyVydASD+KlhaDhJmDwvTNiOZqLkuZuVMChsxxP46aeQwAAOIAAARAAEEQBAAACIAAgiAAAAAAAAAA== > (E)-N-[2-(dimethylamino)ethyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-(2-thienyl)prop-2-enamide;hydrochloride > (E)-N-[2-(dimethylamino)ethyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-2-propenamide;hydrochloride > (E)-N-[2-(dimethylamino)ethyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-thiophen-2-ylprop-2-enamide;hydrochloride > (E)-N-[2-(dimethylamino)ethyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-thiophen-2-ylprop-2-enamide;hydrochloride > (E)-N-[2-(dimethylamino)ethyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide;hydrochloride > (E)-N-[2-(dimethylamino)ethyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-(2-thienyl)acrylamide;hydrochloride > InChI=1S/C20H23N3O2S2.ClH/c1-14-7-9-16(25-4)18-19(14)27-20(21-18)23(12-11-22(2)3)17(24)10-8-15-6-5-13-26-15;/h5-10,13H,11-12H2,1-4H3;1H/b10-8+; > ZYOHYFABXGXHFS-VRTOBVRTSA-N > 437.0998471 > C20H24ClN3O2S2 > 438.0 > CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCN(C)C)C(=O)C=CC3=CC=CS3.Cl > CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCN(C)C)C(=O)/C=C/C3=CC=CS3.Cl > 102 > 437.0998471 > 0 > 28 > 0 > 0 > 1 > 0 > 0 > 2 > -1 > 1 5 255 > 12 13 8 12 14 8 13 15 8 14 17 8 15 20 8 17 20 8 2 11 8 2 12 8 25 26 8 26 27 8 27 28 8 3 25 8 3 28 8 8 11 8 8 13 8 $$$$