53347962 -OEChem-03282414462D 35 38 0 0 0 0 0 0 0999 V2000 4.3907 -0.8382 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 2.1674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9016 0.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5176 -2.9793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8688 -0.1801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 0.9414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5176 -1.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5714 -1.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1013 -2.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5714 -2.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 -1.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8394 -1.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 -3.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8394 -2.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 -1.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0598 -1.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4894 1.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 1.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 3.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 -1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2666 -0.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5621 -2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5621 -1.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7102 -3.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 -0.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 -3.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3024 -2.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9309 -2.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8484 1.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 2.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0424 4.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 2 22 1 0 0 0 0 3 18 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 15 1 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END > 53347962 > 1 > 422 > 5 > 2 > 3 > AAADccB7MABAAAAAAAAAAAAAAAAAAWLEgAAwAAAAAAAAAFgB8AAAHgQQAAAADAzl3gax1ZLIFEisA61y9AKC+KllKjkJiLX+bNiOJrLkvb+HOSjs0RPY6aeYl8IOCAACAAACAAAQAAQAAAQAAAAAAAAAAA== > N-(4-indolin-5-ylthiazol-2-yl)furan-2-carboxamide > N-[4-(2,3-dihydro-1H-indol-5-yl)-2-thiazolyl]-2-furancarboxamide > N-[4-(2,3-dihydro-1H-indol-5-yl)-1,3-thiazol-2-yl]furan-2-carboxamide > N-[4-(2,3-dihydro-1H-indol-5-yl)-1,3-thiazol-2-yl]furan-2-carboxamide > N-[4-(2,3-dihydro-1H-indol-5-yl)-1,3-thiazol-2-yl]furan-2-carboxamide > N-(4-indolin-5-ylthiazol-2-yl)-2-furamide > InChI=1S/C16H13N3O2S/c20-15(14-2-1-7-21-14)19-16-18-13(9-22-16)10-3-4-12-11(8-10)5-6-17-12/h1-4,7-9,17H,5-6H2,(H,18,19,20) > UEGKDVXWDWEEIQ-UHFFFAOYSA-N > 3.2 > 311.07284784 > C16H13N3O2S > 311.4 > C1CNC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=CO4 > C1CNC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=CO4 > 95.4 > 311.07284784 > 0 > 22 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 16 8 1 17 8 10 13 8 11 12 8 12 14 8 13 14 8 15 16 8 19 20 8 2 19 8 2 22 8 20 21 8 21 22 8 5 15 8 5 17 8 8 10 8 8 11 8 $$$$