3241407 -OEChem-03282407582D 34 36 0 0 0 0 0 0 0999 V2000 6.4103 2.0263 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4884 0.2511 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7144 -2.1284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 1.2216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.4169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0872 -0.5580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 0.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8303 -1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6964 -0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7258 -2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6099 -1.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4189 -0.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 1.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1092 -2.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -2.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3424 -2.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7834 -1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9205 -0.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0545 -0.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 4 19 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END > 3241407 > 1 > 398 > 7 > 1 > 4 > AAADccBzMABgAAAAAAAAAAAAAAAAAWLAAAAwAAAAAAAAAFgB/AAAHgQQAAAACAyB1gIz17LIFAisAaRyZACD+KllKjlJmD02bNiMJrrksZuEMahswBNI6WewQAAAAEAABAAAAQAAgAAIAAACAAAAAAAAAA== > 1-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-4-methyl-thiazol-5-yl]ethanone > 1-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-4-methyl-5-thiazolyl]ethanone > 1-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone > 1-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone > 1-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone > 1-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-4-methyl-thiazol-5-yl]ethanone > InChI=1S/C14H13N3O2S2/c1-7-12(8(2)18)21-13(15-7)17-14-16-10-5-4-9(19-3)6-11(10)20-14/h4-6H,1-3H3,(H,15,16,17) > HNZGQEGSNWJQGB-UHFFFAOYSA-N > 4 > 319.04491901 > C14H13N3O2S2 > 319.4 > CC1=C(SC(=N1)NC2=NC3=C(S2)C=C(C=C3)OC)C(=O)C > CC1=C(SC(=N1)NC2=NC3=C(S2)C=C(C=C3)OC)C(=O)C > 121 > 319.04491901 > 0 > 21 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 10 8 1 8 8 12 13 8 14 16 8 15 17 8 16 17 8 2 11 8 2 13 8 6 10 8 6 9 8 7 11 8 7 12 8 8 14 8 8 9 8 9 15 8 $$$$