70394764 -OEChem-05072417522D 61 63 0 1 0 0 0 0 0999 V2000 4.6783 2.4698 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 0.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 -0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.8603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -0.9330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2619 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2619 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7619 -2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7619 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0719 -1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8445 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1542 0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6793 -2.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3695 -2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3695 0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6793 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7249 -1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9519 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7988 -2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8445 -1.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1542 -1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1542 -0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8445 -0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6793 -0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3695 -0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2249 -2.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0719 -3.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2988 -2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2988 0.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0719 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2249 1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 23 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 30 1 0 0 0 0 6 12 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 10 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 11 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 13 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 14 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 52 1 0 0 0 0 17 19 2 0 0 0 0 17 53 1 0 0 0 0 18 20 2 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 58 1 0 0 0 0 27 29 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 M END > 70394764 > 1 > 471 > 4 > 0 > 11 > AAADcfB7IABAAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAFgB9AAAHgQAAAAADCzh3gYyx7MIFAikAyRiRACD+KBhKjhImDw+bJgMJqLksZuGOCjmwBHo6AeQwAAOIAAAAAAAAQBAAAAAAAACAAAAAAAAAA== > 4-[4-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]phenoxy]-N,N-dipropyl-butan-2-amine > 4-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenoxy]-N,N-dipropyl-2-butanamine > 4-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenoxy]-N,N-dipropylbutan-2-amine > 4-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenoxy]-N,N-dipropylbutan-2-amine > 4-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenoxy]-N,N-dipropyl-butan-2-amine > [3-[4-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]phenoxy]-1-methyl-propyl]-dipropyl-amine > InChI=1S/C25H32N2OS/c1-4-17-27(18-5-2)20(3)16-19-28-22-13-10-21(11-14-22)12-15-25-26-23-8-6-7-9-24(23)29-25/h6-15,20H,4-5,16-19H2,1-3H3/b15-12+ > BTCWXCHGFSPCDI-NTCAYCPXSA-N > 7.3 > 408.22353482 > C25H32N2OS > 408.6 > CCCN(CCC)C(C)CCOC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3S2 > CCCN(CCC)C(C)CCOC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3S2 > 53.6 > 408.22353482 > 0 > 29 > 0 > 1 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 1 23 8 1 24 8 15 16 8 15 17 8 16 18 8 17 19 8 18 20 8 19 20 8 24 25 8 24 26 8 25 27 8 26 28 8 27 29 8 28 29 8 4 23 8 4 25 8 5 9 3 $$$$