54604704 -OEChem-04242421002D 61 64 0 0 0 0 0 0 0999 V2000 5.5686 3.1707 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 0.7913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.5126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 4.2922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 1.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 2.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 3.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 3.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 1.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 3.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3657 5.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 2.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3712 4.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 6.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7834 5.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1847 6.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 6.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -4.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -5.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -5.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -5.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -5.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0836 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3769 3.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6947 0.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 3.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6469 2.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 4.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3891 6.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1668 5.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4369 7.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8257 7.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 5 18 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 13 21 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 16 23 2 0 0 0 0 16 24 1 0 0 0 0 17 47 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 20 22 2 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 25 1 0 0 0 0 23 52 1 0 0 0 0 24 26 2 0 0 0 0 24 53 1 0 0 0 0 25 28 2 0 0 0 0 25 54 1 0 0 0 0 26 28 1 0 0 0 0 26 55 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 56 1 0 0 0 0 29 31 1 0 0 0 0 29 57 1 0 0 0 0 30 32 2 0 0 0 0 30 58 1 0 0 0 0 31 33 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END > 54604704 > 1 > 671 > 4 > 0 > 9 > AAADceB7MABAAAAAAAAAAAAAAAAAAWAAAAAwYMAAAAAAAAABUAAAHgQAAAAADAyh2AIzxoMABAioAiVSdACCGAFhIhAJiAAGbMgMJiLEuZuGOCjkxBHI6YeQwAAOIAAAAAAAAABAAAAAAAAAAAAAAAAAAA== > (5E)-5-[(4-hexoxyphenyl)methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one > (5E)-5-[(4-hexoxyphenyl)methylidene]-3-phenyl-2-phenylimino-4-thiazolidinone > (5E)-5-[(4-hexoxyphenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one > (5E)-5-[(4-hexoxyphenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one > (5E)-5-[(4-hexoxyphenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one > (5E)-5-(4-hexoxybenzylidene)-3-phenyl-2-phenylimino-thiazolidin-4-one > InChI=1S/C28H28N2O2S/c1-2-3-4-11-20-32-25-18-16-22(17-19-25)21-26-27(31)30(24-14-9-6-10-15-24)28(33-26)29-23-12-7-5-8-13-23/h5-10,12-19,21H,2-4,11,20H2,1H3/b26-21+,29-28? > RWLPUEVBRHMPTK-IHYZLHLCSA-N > 8.1 > 456.18714931 > C28H28N2O2S > 456.6 > CCCCCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4 > CCCCCCOC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4 > 67.2 > 456.18714931 > 0 > 33 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 12 19 8 12 20 8 13 21 8 13 22 8 16 23 8 16 24 8 19 21 8 20 22 8 23 25 8 24 26 8 25 28 8 26 28 8 27 29 8 27 30 8 29 31 8 30 32 8 31 33 8 32 33 8 $$$$