2283445 -OEChem-03282421562D 47 50 0 0 0 0 0 0 0999 V2000 10.0878 -4.3016 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7788 -1.7325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.7036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0388 -2.9926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9851 -4.2973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.8375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9851 -2.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5687 -3.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0388 -3.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0878 -2.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -3.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -3.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -1.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -0.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5224 -2.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 -2.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0295 -3.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0295 -3.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -4.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -1.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -3.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -0.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 -0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6077 -0.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 0.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 2.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 11 2 0 0 0 0 3 17 1 0 0 0 0 3 21 1 0 0 0 0 4 25 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 20 1 0 0 0 0 7 25 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 19 2 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 24 27 2 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END > 2283445 > 1 > 662 > 5 > 1 > 5 > AAADceB7MABAAAAAAAAAAAAAAAAAAWIAAAAwYAAAAAAQAAABQAAAHgQQAAAADAzh2AYzxoPABAioAiVSdAKCGAFhIhAJiABObMgOZiLEuZ+XOCjk1hHY6YeQwAAOKAAAAAAAAABQAAAAAAAAAAAAAAAAAA== > 2-[4-[(E)-(3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-ylidene)methyl]phenoxy]-N-(p-tolyl)acetamide > N-(4-methylphenyl)-2-[4-[(E)-(3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-ylidene)methyl]phenoxy]acetamide > N-(4-methylphenyl)-2-[4-[(E)-(3-oxo-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-ylidene)methyl]phenoxy]acetamide > N-(4-methylphenyl)-2-[4-[(E)-(3-oxo-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-ylidene)methyl]phenoxy]acetamide > N-(4-methylphenyl)-2-[4-[(E)-(3-oxidanylidene-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-ylidene)methyl]phenoxy]ethanamide > 2-[4-[(E)-(3-keto-5,6-dihydroimidazo[2,1-b]thiazol-2-ylidene)methyl]phenoxy]-N-(p-tolyl)acetamide > InChI=1S/C21H19N3O3S/c1-14-2-6-16(7-3-14)23-19(25)13-27-17-8-4-15(5-9-17)12-18-20(26)24-11-10-22-21(24)28-18/h2-9,12H,10-11,13H2,1H3,(H,23,25)/b18-12+ > ZHQSYZQOEHFYNV-LDADJPATSA-N > 3.3 > 393.11471265 > C21H19N3O3S > 393.5 > CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=C3C(=O)N4CCN=C4S3 > CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)/C=C/3\C(=O)N4CCN=C4S3 > 96.3 > 393.11471265 > 0 > 28 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 1 10 8 1 12 8 11 12 8 14 15 8 14 16 8 15 18 8 16 19 8 17 18 8 17 19 8 20 23 8 20 24 8 22 26 8 22 27 8 23 26 8 24 27 8 5 10 8 5 11 8 $$$$