54452216 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 16 8 8 7 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 2 3 3 4 4 5 5 5 5 6 6 7 7 7 8 8 8 9 9 10 10 11 11 11 12 13 14 16 16 17 18 18 19 19 20 21 15 16 14 20 36 15 17 6 7 8 22 9 10 23 24 25 26 27 28 12 29 13 30 12 13 14 31 32 15 17 18 19 20 33 21 34 21 35 1 1 2 1 1 2 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 2 1 1 1 1 1 2 1 1 2 1 2 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 6.0812 8.1648 2.5369 6.0812 9.6648 9.1648 10.6648 9.1648 9.6648 8.1648 8.1648 9.1648 7.6648 7.6648 6.6648 5.135 5.135 4.269 4.269 3.403 3.403 9.0448 10.6648 11.2848 10.6648 8.6279 8.8548 9.7018 10.2848 7.8548 9.4748 7.0448 4.269 4.269 2.866 2 2.4698 2.5311 2.6651 0.8603 -1.799 -0.933 -1.799 -2.6651 -0.067 -0.933 0.799 0.799 -0.067 1.6651 1.6651 2.1651 1.1651 2.6651 0.6651 2.1651 1.1651 -1.799 -2.419 -1.799 -1.179 -2.3551 -3.202 -2.9751 -0.067 -1.47 1.336 -0.067 3.2851 0.0451 0.8551 2.3551 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 1 1 4 4 6 6 9 10 11 11 16 16 17 18 19 20 15 16 15 17 9 10 12 13 12 13 17 18 19 20 21 21 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 379 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 4 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 3 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371C07A300040000000000000000000000000016000000030600000000000005801F400001E04000800000D0C81DE0032C7B2081208AC03A472440083F0A0672A3848983DB66CD80826B2E295B384710864C011E8D987B8C8C08EC0400004000001008080000800000200000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (6-hydroxy-1,3-benzothiazol-2-yl)-(4-isopropylphenyl)methanone IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (6-hydroxy-1,3-benzothiazol-2-yl)-(4-propan-2-ylphenyl)methanone IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (6-hydroxy-1,3-benzothiazol-2-yl)-(4-propan-2-ylphenyl)methanone IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (6-hydroxy-1,3-benzothiazol-2-yl)-(4-propan-2-ylphenyl)methanone IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (6-oxidanyl-1,3-benzothiazol-2-yl)-(4-propan-2-ylphenyl)methanone IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (6-hydroxy-1,3-benzothiazol-2-yl)-p-cumenyl-methanone InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C17H15NO2S/c1-10(2)11-3-5-12(6-4-11)16(20)17-18-14-8-7-13(19)9-15(14)21-17/h3-10,19H,1-2H3 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 WVSDTIRPACGJNE-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 4.8 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 297.08234989 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C17H15NO2S Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 297.4 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC(C)C1=CC=C(C=C1)C(=O)C2=NC3=C(S2)C=C(C=C3)O SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC(C)C1=CC=C(C=C1)C(=O)C2=NC3=C(S2)C=C(C=C3)O Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 78.4 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 297.08234989 21 0 0 0 0 0 0 0 1 -1