60265381 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 16 8 8 8 8 7 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 3 3 4 5 5 6 6 6 7 7 8 8 8 8 9 9 10 10 11 11 11 12 12 12 13 13 14 14 15 16 16 18 19 20 21 22 22 22 23 23 24 24 24 25 26 26 27 27 28 28 29 30 30 30 20 21 15 22 17 24 18 25 30 9 18 41 19 21 9 10 11 12 31 32 13 14 33 34 35 36 37 38 15 39 16 40 17 17 42 19 20 43 23 44 45 46 25 26 47 48 49 27 28 50 29 51 29 52 53 54 55 56 1 1 1 1 1 1 2 1 1 1 1 1 1 2 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 2 1 1 1 2 1 1 1 1 1 1 2 1 1 1 2 1 1 1 1 2 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 7.9128 2.866 4.5981 4.5981 9.4018 5.4641 6.4347 4.5981 4.5981 4.5981 5.5981 3.5981 3.732 5.4641 3.732 5.4641 4.5981 5.4641 6.3301 7.2437 7.4128 2 7.8195 5.4641 8.8141 7.2318 9.2208 7.6385 8.633 10.3964 4.386 3.9875 5.5981 6.2181 5.5981 3.5981 2.9781 3.5981 3.1951 6.001 6.001 6.001 7.3726 2.31 1.4631 1.69 5.1541 6.001 5.7741 6.6152 9.8374 7.2741 8.8852 10.4612 11.013 10.3316 2.1149 -4.2215 -5.2215 1.7785 3.19 0.2785 2.773 -1.2215 -0.2215 -2.2215 -1.2215 -1.2215 -2.7215 -2.7215 -3.7215 -3.7215 -4.2215 1.2785 1.7785 1.3717 2.9809 -3.7215 3.8944 -5.7215 3.999 4.7035 4.9125 5.617 5.7215 3.2945 0.3611 -0.3292 -1.8415 -1.2215 -0.6015 -0.6015 -1.2215 -1.8415 -2.4115 -2.4115 -0.0315 -4.0315 0.7653 -3.1846 -3.4115 -4.2585 -6.2585 -6.0315 -5.1846 4.6386 4.9773 6.1186 6.2879 2.6779 3.3593 3.9111 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 1 1 7 7 10 10 13 14 15 16 19 23 23 25 26 27 28 20 21 19 21 13 14 15 16 17 17 20 25 26 27 28 29 29 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 561 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 6 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 8 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E07B380040000000000000000000000000016000000030600000000000000001D000001E04100000000E0CC5DE06B28792C81408AC032572540082F8A0672A380888B5BEACD80D66A2A4B13B94302A66C611AAA88790D0F20FA0000100000840004000020000108000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-[2-(3,4-dimethoxyphenyl)-2-methyl-propyl]-2-(2-methoxyphenyl)thiazole-4-carboxamide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-[2-(3,4-dimethoxyphenyl)-2-methylpropyl]-2-(2-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 <I>N</I>-[2-(3,4-dimethoxyphenyl)-2-methylpropyl]-2-(2-methoxyphenyl)-1,3-thiazole-4-carboxamide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-[2-(3,4-dimethoxyphenyl)-2-methylpropyl]-2-(2-methoxyphenyl)-1,3-thiazole-4-carboxamide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-[2-(3,4-dimethoxyphenyl)-2-methyl-propyl]-2-(2-methoxyphenyl)-1,3-thiazole-4-carboxamide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-[2-(3,4-dimethoxyphenyl)-2-methyl-propyl]-2-(2-methoxyphenyl)thiazole-4-carboxamide InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C23H26N2O4S/c1-23(2,15-10-11-19(28-4)20(12-15)29-5)14-24-21(26)17-13-30-22(25-17)16-8-6-7-9-18(16)27-3/h6-13H,14H2,1-5H3,(H,24,26) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 CYLJCEGEUXDIMC-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 5 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 426.16132849 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C23H26N2O4S Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 426.5 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CC(C)(CNC(=O)C1=CSC(=N1)C2=CC=CC=C2OC)C3=CC(=C(C=C3)OC)OC SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CC(C)(CNC(=O)C1=CSC(=N1)C2=CC=CC=C2OC)C3=CC(=C(C=C3)OC)OC Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 97.9 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 426.16132849 30 0 0 0 0 0 0 0 1 -1