61336849 -OEChem-03192400422D 35 37 0 1 0 0 0 0 0999 V2000 4.8958 1.3988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5228 0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5228 -1.6084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 1.2372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0649 -0.2104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -0.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 0.4282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3958 0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 -0.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8739 1.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 -0.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 -1.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1064 -0.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6111 -0.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 0.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 0.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -1.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0807 -1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -1.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0839 -0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1969 1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0657 1.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3347 1.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 0.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3076 -1.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 -2.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5672 -1.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5672 -0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 16 1 0 0 0 0 3 19 1 0 0 0 0 4 7 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END > 61336849 > 1 > 316 > 5 > 1 > 3 > AAADceBzMABAAAAAAAAAAAAAAAAAAWJAAAAwAAAAAAAAAEgBwAAAHgQQAAAADSzF3geyj5JIFAikAyRiRACC+KBhKjgIiLQ2rJgdZqKksRu0MCpk0BGuqAew0LMOIAABAAAAQABAAAIAAACAAAAAAAAAAA== > 1-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-methyl-propan-1-amine > 1-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-methyl-1-propanamine > 1-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-methylpropan-1-amine > 1-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-methylpropan-1-amine > 1-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-methyl-propan-1-amine > [1-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-methyl-propyl]amine > InChI=1S/C14H16N2O2S/c1-8(2)13(15)14-16-10(6-19-14)9-3-4-11-12(5-9)18-7-17-11/h3-6,8,13H,7,15H2,1-2H3 > AYHDYMHNAXGXOU-UHFFFAOYSA-N > 2.7 > 276.09324893 > C14H16N2O2S > 276.36 > CC(C)C(C1=NC(=CS1)C2=CC3=C(C=C2)OCO3)N > CC(C)C(C1=NC(=CS1)C2=CC3=C(C=C2)OCO3)N > 85.6 > 276.09324893 > 0 > 19 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 13 8 1 8 8 11 13 8 12 14 8 12 17 8 14 15 8 15 16 8 16 18 8 17 18 8 7 4 3 5 11 8 5 8 8 $$$$