56338555 -OEChem-03282414542D 47 49 0 0 0 0 0 0 0999 V2000 6.4103 1.6708 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.0613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9939 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6839 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6839 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4113 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1016 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9939 -1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6139 -0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9939 -0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 2.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6839 3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 -2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6839 -3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 -2.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.8291 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 8 1 0 0 0 0 2 22 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 20 1 0 0 0 0 5 26 1 0 0 0 0 6 14 1 0 0 0 0 6 16 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END > 56338555 > 1 > 449 > 6 > 0 > 7 > AAADceB6OABAAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAFgB9AAAHgQAAAAADAyh3gIyx7IIFAikAyRiRACD+KBhKjhImDw27JgNJ6LksZuGOCrlwBXq6Aew4BwOIEABDAAAQQBAgAIYAACCAAAAAAAAAA== > 2-[(E)-2-(4-ethoxy-3,5-dimethoxy-phenyl)vinyl]-6-methoxy-1,3-benzothiazole > 2-[(E)-2-(4-ethoxy-3,5-dimethoxyphenyl)ethenyl]-6-methoxy-1,3-benzothiazole > 2-[(E)-2-(4-ethoxy-3,5-dimethoxyphenyl)ethenyl]-6-methoxy-1,3-benzothiazole > 2-[(E)-2-(4-ethoxy-3,5-dimethoxyphenyl)ethenyl]-6-methoxy-1,3-benzothiazole > 2-[(E)-2-(4-ethoxy-3,5-dimethoxy-phenyl)ethenyl]-6-methoxy-1,3-benzothiazole > 2-[(E)-2-(4-ethoxy-3,5-dimethoxy-phenyl)vinyl]-6-methoxy-1,3-benzothiazole > InChI=1S/C20H21NO4S/c1-5-25-20-16(23-3)10-13(11-17(20)24-4)6-9-19-21-15-8-7-14(22-2)12-18(15)26-19/h6-12H,5H2,1-4H3/b9-6+ > IDAFMQGOWXANQM-RMKNXTFCSA-N > 4.9 > 371.11912932 > C20H21NO4S > 371.5 > CCOC1=C(C=C(C=C1OC)C=CC2=NC3=C(S2)C=C(C=C3)OC)OC > CCOC1=C(C=C(C=C1OC)/C=C/C2=NC3=C(S2)C=C(C=C3)OC)OC > 78 > 371.11912932 > 0 > 26 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 1 13 8 1 16 8 10 12 8 13 14 8 13 18 8 14 19 8 18 20 8 19 21 8 20 21 8 6 14 8 6 16 8 7 11 8 7 12 8 8 10 8 8 9 8 9 11 8 $$$$