56338934 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 16 8 8 8 7 7 7 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 2 2 3 4 5 5 5 6 6 7 7 7 8 8 9 9 10 10 10 11 12 12 13 14 14 14 16 16 16 17 17 18 18 18 19 20 20 21 21 22 22 24 25 26 26 26 28 28 28 29 29 29 15 17 20 26 23 27 8 15 32 15 23 27 28 49 9 11 12 14 11 13 18 30 13 31 33 34 35 36 19 21 22 19 23 37 38 39 40 24 25 24 41 25 42 43 44 27 45 46 29 47 48 50 51 52 1 1 1 1 2 2 1 1 1 2 1 1 1 1 2 1 1 1 2 1 1 1 2 1 1 1 1 1 1 2 1 2 1 1 1 1 1 2 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 17 1 23 19 16 40 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 4.7026 3.7364 7.1753 2.5608 3.732 5.5116 3.962 3.732 2.866 4.5981 4.5981 2.866 3.732 2 4.5981 5.4997 5.6808 5.4641 6.0875 4.3241 5.9064 4.5052 6.1808 5.3187 3.9174 4.1431 3.5553 3.3742 3.781 5.135 2.3291 3.1951 3.732 2.31 1.4631 1.69 5.1541 6.001 5.7741 6.7041 6.523 4.253 5.5708 3.3008 4.6571 4.5738 2.8602 2.9436 4.5786 4.3474 4.0332 3.2146 -2.1108 2.2467 -2.8735 3.8647 -3.6054 -3.5121 4.8828 -4.6054 -5.1054 -6.1054 -5.1054 -6.1054 -6.6054 -4.6054 -3.1054 -0.1804 -1.9029 -6.6054 -0.9894 1.4377 0.7332 -0.2849 -2.7689 1.5422 0.5241 3.1602 3.9692 5.6918 6.6054 -4.7954 -6.4154 -3.2954 -7.2254 -4.0684 -4.2954 -5.1423 -7.1423 -6.9154 -6.0684 -0.9246 0.798 -0.8513 2.1086 0.4593 2.8135 3.6062 6.0385 5.2458 4.9476 6.3532 7.1718 6.8575 8 8 8 8 8 8 8 8 8 8 8 8 8 8 9 10 10 12 16 16 20 20 21 22 9 11 12 11 13 13 21 22 24 25 24 25 0 Compound Canonicalized 5 2011.09.13 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 656 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 4 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 2 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 7 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E07B3000400000000000000000000000000100000000306000000000000000014000001E04100000000C0CE1D80633C682C00408A802255274028218016122100988804E6CC80E2622C4B99F873828E4D611D8E98790C0000E6000004000020000C000008000040000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-[4-[(Z)-[2-(2,5-dimethylanilino)-4-oxo-thiazol-5-ylidene]methyl]phenoxy]-N-ethyl-acetamide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-[4-[(Z)-[2-(2,5-dimethylanilino)-4-oxo-5-thiazolylidene]methyl]phenoxy]-N-ethylacetamide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-[4-[(<I>Z</I>)-[2-(2,5-dimethylanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]phenoxy]-<I>N</I>-ethylacetamide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-[4-[(Z)-[2-(2,5-dimethylanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]phenoxy]-N-ethylacetamide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-[4-[(Z)-[2-[(2,5-dimethylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenoxy]-N-ethyl-ethanamide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-[4-[(Z)-[2-(2,5-dimethylanilino)-4-keto-2-thiazolin-5-ylidene]methyl]phenoxy]-N-ethyl-acetamide InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C22H23N3O3S/c1-4-23-20(26)13-28-17-9-7-16(8-10-17)12-19-21(27)25-22(29-19)24-18-11-14(2)5-6-15(18)3/h5-12H,4,13H2,1-3H3,(H,23,26)(H,24,25,27)/b19-12- InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 NNHTXPGAOIQEHM-UNOMPAQXSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 4.2 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 409.14601278 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C22H23N3O3S Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 409.5 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CCNC(=O)COC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=C(C=CC(=C3)C)C SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CCNC(=O)COC1=CC=C(C=C1)/C=C\2/C(=O)N=C(S2)NC3=C(C=CC(=C3)C)C Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 105 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 409.14601278 29 0 0 0 1 1 0 0 1 -1