45853932 -OEChem-05032419282D 56 59 0 1 0 0 0 0 0999 V2000 4.6783 3.3358 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 2.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -2.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 2.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2619 -2.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.7264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 1.6651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2619 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 3.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 3.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2619 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -3.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2619 -2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0719 2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8445 1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1542 1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9519 0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7249 1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9519 0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 0.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6419 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0719 0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 3.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 3.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 1.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8819 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2249 -3.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0719 -4.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2988 -3.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2619 -3.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8819 -2.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2619 -2.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 23 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 18 1 0 0 0 0 3 31 1 0 0 0 0 4 11 2 0 0 0 0 5 25 1 0 0 0 0 5 32 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 36 1 0 0 0 0 7 17 2 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 15 2 0 0 0 0 10 16 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 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 16 26 2 0 0 0 0 16 41 1 0 0 0 0 18 25 2 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 28 2 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END > 45853932 > 1 > 601 > 6 > 1 > 8 > AAADceB7OABAAAAAAAAAAAAAAAAAAWAAAAAwYMAAAAAAAFgB9AAAHgQQAAAADBzh3gYyx7LIFAisAyVyVAKD+KBhKjhImL1+7JgPJqLksZ+HOCrk1hH66Aew0BIOIAABAAAAQQBAAAIAAACCAAAAAAAAAA== > 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]propanamide > 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]propanamide > 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]propanamide > 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]propanamide > 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]propanamide > 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-veratryl-propionamide > InChI=1S/C25H24N2O4S/c1-16(24(28)26-15-17-8-13-21(29-2)22(14-17)30-3)31-19-11-9-18(10-12-19)25-27-20-6-4-5-7-23(20)32-25/h4-14,16H,15H2,1-3H3,(H,26,28) > ALNFCBYWZHITMU-UHFFFAOYSA-N > 5.2 > 448.14567842 > C25H24N2O4S > 448.5 > CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3 > CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3 > 97.9 > 448.14567842 > 0 > 32 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 17 8 1 23 8 10 15 8 10 16 8 12 19 8 12 20 8 13 21 8 13 22 8 15 18 8 16 26 8 18 25 8 19 21 8 20 22 8 23 24 8 23 27 8 24 28 8 25 26 8 27 29 8 28 30 8 29 30 8 7 17 8 7 24 8 8 14 3 $$$$