20111442 -OEChem-04232423262D 58 62 0 0 0 0 0 0 0999 V2000 9.8282 -1.8662 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9052 2.7216 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7250 -3.6262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 -3.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6372 1.7216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6372 -0.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4462 -1.8662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7712 1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5032 1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7712 0.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5032 0.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6372 2.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6372 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7712 3.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5032 3.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1372 -2.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7712 4.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5032 4.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1372 -2.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6372 4.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5494 -3.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5549 -3.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1482 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9671 -4.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 -3.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 -2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9726 -4.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -4.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -4.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -2.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -4.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -2.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5592 1.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1606 1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1138 1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7153 1.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1606 0.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5592 -0.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7153 -0.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1138 0.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0402 2.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2343 4.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0402 4.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6372 5.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8016 -4.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5126 -2.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2193 -4.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9015 -1.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 -4.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8127 -4.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5408 -4.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -5.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -5.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 14 1 0 0 0 0 3 19 2 0 0 0 0 4 25 1 0 0 0 0 4 28 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 13 2 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 43 1 0 0 0 0 16 19 1 0 0 0 0 16 21 2 0 0 0 0 17 20 1 0 0 0 0 17 44 1 0 0 0 0 18 20 2 0 0 0 0 18 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 48 1 0 0 0 0 24 27 2 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 54 1 0 0 0 0 31 33 2 0 0 0 0 31 55 1 0 0 0 0 32 34 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END > 20111442 > 1 > 753 > 5 > 0 > 6 > AAADceB7MQBAAAAAAAAAAAAAAAAAAQAAAAA8YMEAAAAAAAABUAAAHwQAAAAADAzh2A4xxoMABAioAiVSdACCGAFhIhAJiAAObMgMZiLEuZuWOCjkwBHI6YeQwCAOIAAAAAAAAABAAAAAAAAAAAAAAAAAAA== > (5Z)-5-[(4-benzyloxyphenyl)methylene]-2-[4-(2-fluorophenyl)piperazin-1-yl]thiazol-4-one > (5Z)-2-[4-(2-fluorophenyl)-1-piperazinyl]-5-[(4-phenylmethoxyphenyl)methylidene]-4-thiazolone > (5Z)-2-[4-(2-fluorophenyl)piperazin-1-yl]-5-[(4-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-one > (5Z)-2-[4-(2-fluorophenyl)piperazin-1-yl]-5-[(4-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-one > (5Z)-2-[4-(2-fluorophenyl)piperazin-1-yl]-5-[(4-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-one > (5Z)-5-(4-benzoxybenzylidene)-2-[4-(2-fluorophenyl)piperazino]-2-thiazolin-4-one > InChI=1S/C27H24FN3O2S/c28-23-8-4-5-9-24(23)30-14-16-31(17-15-30)27-29-26(32)25(34-27)18-20-10-12-22(13-11-20)33-19-21-6-2-1-3-7-21/h1-13,18H,14-17,19H2/b25-18- > WYKWAFQIQFBWAB-BWAHOGKJSA-N > 5.6 > 473.15732635 > C27H24FN3O2S > 473.6 > C1CN(CCN1C2=CC=CC=C2F)C3=NC(=O)C(=CC4=CC=C(C=C4)OCC5=CC=CC=C5)S3 > C1CN(CCN1C2=CC=CC=C2F)C3=NC(=O)/C(=C/C4=CC=C(C=C4)OCC5=CC=CC=C5)/S3 > 70.4 > 473.15732635 > 0 > 34 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 12 14 8 12 15 8 14 17 8 15 18 8 17 20 8 18 20 8 22 23 8 22 24 8 23 26 8 24 27 8 25 26 8 25 27 8 29 30 8 29 31 8 30 32 8 31 33 8 32 34 8 33 34 8 $$$$