Product OPENEYE NAME: 1-[3-[[4-(3,4-dihydroxyphenyl)thiazol-2-yl]amino]phenyl]ethanone
CAS Name: 1-[3-[[4-(3,4-dihydroxyphenyl)-2-thiazolyl]amino]phenyl]ethanone
IUPAC NAME: 1-[3-[[4-(3,4-dihydroxyphenyl)-1,3-thiazol-2-yl]amino]phenyl]ethanone
SYSTEMATIC NAME: 1-[3-[[4-[3,4-bis(oxidanyl)phenyl]-1,3-thiazol-2-yl]amino]phenyl]ethanone
MOLECULAR FORMULA: C17H14N2O3S
MOLECULAR WEIGHT: 326.36966
SMILES: CC(=O)C1=CC(=CC=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)O)O
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Product OPENEYE NAME: 4-[2-(4-aminoanilino)thiazol-4-yl]benzene-1,2-diol
CAS Name: 4-[2-(4-aminoanilino)-4-thiazolyl]benzene-1,2-diol
IUPAC NAME: 4-[2-(4-aminoanilino)-1,3-thiazol-4-yl]benzene-1,2-diol
SYSTEMATIC NAME: 4-[2-[(4-aminophenyl)amino]-1,3-thiazol-4-yl]benzene-1,2-diol
MOLECULAR FORMULA: C15H13N3O2S
MOLECULAR WEIGHT: 299.34762
SMILES: C1=CC(=CC=C1N)NC2=NC(=CS2)C3=CC(=C(C=C3)O)O
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Product OPENEYE NAME: 4-[2-(benzylamino)thiazol-4-yl]benzene-1,2-diol
CAS Name: 4-[2-[(phenylmethyl)amino]-4-thiazolyl]benzene-1,2-diol
IUPAC NAME: 4-[2-(benzylamino)-1,3-thiazol-4-yl]benzene-1,2-diol
SYSTEMATIC NAME: 4-[2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]benzene-1,2-diol
MOLECULAR FORMULA: C16H14N2O2S
MOLECULAR WEIGHT: 298.35956
SMILES: C1=CC=C(C=C1)CNC2=NC(=CS2)C3=CC(=C(C=C3)O)O
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Product OPENEYE NAME: 4-[2-(4-hydroxyanilino)thiazol-4-yl]benzene-1,3-diol
CAS Name: 4-[2-(4-hydroxyanilino)-4-thiazolyl]benzene-1,3-diol
IUPAC NAME: 4-[2-(4-hydroxyanilino)-1,3-thiazol-4-yl]benzene-1,3-diol
SYSTEMATIC NAME: 4-[2-[(4-hydroxyphenyl)amino]-1,3-thiazol-4-yl]benzene-1,3-diol
MOLECULAR FORMULA: C15H12N2O3S
MOLECULAR WEIGHT: 300.33238
SMILES: C1=CC(=CC=C1NC2=NC(=CS2)C3=C(C=C(C=C3)O)O)O
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Product OPENEYE NAME: 1-[3-[[4-(2,4-dihydroxyphenyl)thiazol-2-yl]amino]phenyl]ethanone
CAS Name: 1-[3-[[4-(2,4-dihydroxyphenyl)-2-thiazolyl]amino]phenyl]ethanone
IUPAC NAME: 1-[3-[[4-(2,4-dihydroxyphenyl)-1,3-thiazol-2-yl]amino]phenyl]ethanone
SYSTEMATIC NAME: 1-[3-[[4-[2,4-bis(oxidanyl)phenyl]-1,3-thiazol-2-yl]amino]phenyl]ethanone
MOLECULAR FORMULA: C17H14N2O3S
MOLECULAR WEIGHT: 326.36966
SMILES: CC(=O)C1=CC(=CC=C1)NC2=NC(=CS2)C3=C(C=C(C=C3)O)O
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Product OPENEYE NAME: 3-[[4-(2-oxochromen-3-yl)thiazol-2-yl]amino]benzoic acid
CAS Name: 3-[[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]amino]benzoic acid
IUPAC NAME: 3-[[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid
SYSTEMATIC NAME: 3-[[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid
MOLECULAR FORMULA: C19H12N2O4S
MOLECULAR WEIGHT: 364.37458
SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC4=CC=CC(=C4)C(=O)O
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Product OPENEYE NAME: 4-[[4-(2-oxochromen-3-yl)thiazol-2-yl]amino]benzoic acid
CAS Name: 4-[[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]amino]benzoic acid
IUPAC NAME: 4-[[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid
SYSTEMATIC NAME: 4-[[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid
MOLECULAR FORMULA: C19H12N2O4S
MOLECULAR WEIGHT: 364.37458
SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC4=CC=C(C=C4)C(=O)O
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Product OPENEYE NAME: 3-[2-(3-acetylanilino)thiazol-4-yl]chromen-2-one
CAS Name: 3-[2-(3-acetylanilino)-4-thiazolyl]-1-benzopyran-2-one
IUPAC NAME: 3-[2-(3-acetylanilino)-1,3-thiazol-4-yl]chromen-2-one
SYSTEMATIC NAME: 3-[2-[(3-ethanoylphenyl)amino]-1,3-thiazol-4-yl]chromen-2-one
MOLECULAR FORMULA: C20H14N2O3S
MOLECULAR WEIGHT: 362.40176
SMILES: CC(=O)C1=CC(=CC=C1)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O
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Product OPENEYE NAME: 3-[2-(4-aminoanilino)thiazol-4-yl]chromen-2-one
CAS Name: 3-[2-(4-aminoanilino)-4-thiazolyl]-1-benzopyran-2-one
IUPAC NAME: 3-[2-(4-aminoanilino)-1,3-thiazol-4-yl]chromen-2-one
SYSTEMATIC NAME: 3-[2-[(4-aminophenyl)amino]-1,3-thiazol-4-yl]chromen-2-one
MOLECULAR FORMULA: C18H13N3O2S
MOLECULAR WEIGHT: 335.37972
SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC4=CC=C(C=C4)N
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Product OPENEYE NAME: N-[4-[[4-(2-oxochromen-3-yl)thiazol-2-yl]amino]phenyl]acetamide
CAS Name: N-[4-[[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]amino]phenyl]acetamide
IUPAC NAME: N-[4-[[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]amino]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanamide
MOLECULAR FORMULA: C20H15N3O3S
MOLECULAR WEIGHT: 377.4164
SMILES: CC(=O)NC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O
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Product OPENEYE NAME: 3-[2-(2,5-dimethoxyanilino)thiazol-4-yl]chromen-2-one
CAS Name: 3-[2-(2,5-dimethoxyanilino)-4-thiazolyl]-1-benzopyran-2-one
IUPAC NAME: 3-[2-(2,5-dimethoxyanilino)-1,3-thiazol-4-yl]chromen-2-one
SYSTEMATIC NAME: 3-[2-[(2,5-dimethoxyphenyl)amino]-1,3-thiazol-4-yl]chromen-2-one
MOLECULAR FORMULA: C20H16N2O4S
MOLECULAR WEIGHT: 380.41704
SMILES: COC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O
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Product OPENEYE NAME: 3-[2-(2-pyridylamino)thiazol-4-yl]chromen-2-one
CAS Name: 3-[2-(2-pyridinylamino)-4-thiazolyl]-1-benzopyran-2-one
IUPAC NAME: 3-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]chromen-2-one
SYSTEMATIC NAME: 3-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]chromen-2-one
MOLECULAR FORMULA: C17H11N3O2S
MOLECULAR WEIGHT: 321.35314
SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC4=CC=CC=N4
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Product OPENEYE NAME: 3-[2-[(5-methyl-2-pyridyl)amino]thiazol-4-yl]chromen-2-one
CAS Name: 3-[2-[(5-methyl-2-pyridinyl)amino]-4-thiazolyl]-1-benzopyran-2-one
IUPAC NAME: 3-[2-[(5-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]chromen-2-one
SYSTEMATIC NAME: 3-[2-[(5-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]chromen-2-one
MOLECULAR FORMULA: C18H13N3O2S
MOLECULAR WEIGHT: 335.37972
SMILES: CC1=CN=C(C=C1)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O
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Product OPENEYE NAME: 3-[2-[(3-methyl-2-pyridyl)amino]thiazol-4-yl]chromen-2-one
CAS Name: 3-[2-[(3-methyl-2-pyridinyl)amino]-4-thiazolyl]-1-benzopyran-2-one
IUPAC NAME: 3-[2-[(3-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]chromen-2-one
SYSTEMATIC NAME: 3-[2-[(3-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]chromen-2-one
MOLECULAR FORMULA: C18H13N3O2S
MOLECULAR WEIGHT: 335.37972
SMILES: CC1=C(N=CC=C1)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O
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Product OPENEYE NAME: 2-hydroxy-4-[[4-(2-oxochromen-3-yl)thiazol-2-yl]amino]benzoic acid
CAS Name: 2-hydroxy-4-[[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]amino]benzoic acid
IUPAC NAME: 2-hydroxy-4-[[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid
SYSTEMATIC NAME: 2-oxidanyl-4-[[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid
MOLECULAR FORMULA: C19H12N2O5S
MOLECULAR WEIGHT: 380.37398
SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC4=CC(=C(C=C4)C(=O)O)O
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Product OPENEYE NAME: 2-hydroxy-5-[[4-(2-oxochromen-3-yl)thiazol-2-yl]amino]benzoic acid
CAS Name: 2-hydroxy-5-[[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]amino]benzoic acid
IUPAC NAME: 2-hydroxy-5-[[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid
SYSTEMATIC NAME: 2-oxidanyl-5-[[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid
MOLECULAR FORMULA: C19H12N2O5S
MOLECULAR WEIGHT: 380.37398
SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC4=CC(=C(C=C4)O)C(=O)O
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Product OPENEYE NAME: 2-(2-chlorophenyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole
CAS Name: 2-(2-chlorophenyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole
IUPAC NAME: 2-(2-chlorophenyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole
SYSTEMATIC NAME: 2-(2-chlorophenyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole
MOLECULAR FORMULA: C17H15ClN2O4
MOLECULAR WEIGHT: 346.765
SMILES: COC1=CC(=CC(=C1OC)OC)C2=NN=C(O2)C3=CC=CC=C3Cl
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Product OPENEYE NAME: 2-[(2-methoxyphenoxy)methyl]-1-(p-tolylmethyl)benzimidazole
CAS Name: 2-[(2-methoxyphenoxy)methyl]-1-[(4-methylphenyl)methyl]benzimidazole
IUPAC NAME: 2-[(2-methoxyphenoxy)methyl]-1-[(4-methylphenyl)methyl]benzimidazole
SYSTEMATIC NAME: 2-[(2-methoxyphenoxy)methyl]-1-[(4-methylphenyl)methyl]benzimidazole
MOLECULAR FORMULA: C23H22N2O2
MOLECULAR WEIGHT: 358.43298
SMILES: CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4OC
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Product OPENEYE NAME: N-(2-ethyl-6-methyl-phenyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]-N-[(1S)-2-methoxy-1-methyl-ethyl]acetamide
CAS Name: N-(2-ethyl-6-methylphenyl)-2-[2-(hydroxymethyl)-1-benzimidazolyl]-N-[(2S)-1-methoxypropan-2-yl]acetamide
IUPAC NAME: N-(2-ethyl-6-methylphenyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]-N-[(2S)-1-methoxypropan-2-yl]acetamide
SYSTEMATIC NAME: N-(2-ethyl-6-methyl-phenyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]-N-[(2S)-1-methoxypropan-2-yl]ethanamide
MOLECULAR FORMULA: C23H29N3O3
MOLECULAR WEIGHT: 395.49466
SMILES: CCC1=CC=CC(=C1N([C@@H](C)COC)C(=O)CN2C3=CC=CC=C3N=C2CO)C
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Product OPENEYE NAME: N-(2-ethyl-6-methyl-phenyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide
CAS Name: N-(2-ethyl-6-methylphenyl)-2-[2-(hydroxymethyl)-1-benzimidazolyl]-N-[(2R)-1-methoxypropan-2-yl]acetamide
IUPAC NAME: N-(2-ethyl-6-methylphenyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]-N-[(2R)-1-methoxypropan-2-yl]acetamide
SYSTEMATIC NAME: N-(2-ethyl-6-methyl-phenyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]-N-[(2R)-1-methoxypropan-2-yl]ethanamide
MOLECULAR FORMULA: C23H29N3O3
MOLECULAR WEIGHT: 395.49466
SMILES: CCC1=CC=CC(=C1N([C@H](C)COC)C(=O)CN2C3=CC=CC=C3N=C2CO)C
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Product OPENEYE NAME: N-benzyl-2-[3,4-bis(4-methoxyphenyl)isoxazol-5-yl]acetamide
CAS Name: 2-[3,4-bis(4-methoxyphenyl)-5-isoxazolyl]-N-(phenylmethyl)acetamide
IUPAC NAME: N-benzyl-2-[3,4-bis(4-methoxyphenyl)-1,2-oxazol-5-yl]acetamide
SYSTEMATIC NAME: 2-[3,4-bis(4-methoxyphenyl)-1,2-oxazol-5-yl]-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C26H24N2O4
MOLECULAR WEIGHT: 428.47976
SMILES: COC1=CC=C(C=C1)C2=C(ON=C2C3=CC=C(C=C3)OC)CC(=O)NCC4=CC=CC=C4
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Product OPENEYE NAME: 2-[2,2,2-trifluoro-1-(2-pyridylamino)ethylidene]propanedinitrile
CAS Name: 2-[2,2,2-trifluoro-1-(2-pyridinylamino)ethylidene]propanedinitrile
IUPAC NAME: 2-[2,2,2-trifluoro-1-(pyridin-2-ylamino)ethylidene]propanedinitrile
SYSTEMATIC NAME: 2-[2,2,2-tris(fluoranyl)-1-(pyridin-2-ylamino)ethylidene]propanedinitrile
MOLECULAR FORMULA: C10H5F3N4
MOLECULAR WEIGHT: 238.16871
SMILES: C1=CC=NC(=C1)NC(=C(C#N)C#N)C(F)(F)F
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Product OPENEYE NAME: 2-(2,2,2-trifluoro-1-morpholino-ethylidene)propanedinitrile
CAS Name: 2-[2,2,2-trifluoro-1-(4-morpholinyl)ethylidene]propanedinitrile
IUPAC NAME: 2-(2,2,2-trifluoro-1-morpholin-4-ylethylidene)propanedinitrile
SYSTEMATIC NAME: 2-[2,2,2-tris(fluoranyl)-1-morpholin-4-yl-ethylidene]propanedinitrile
MOLECULAR FORMULA: C9H8F3N3O
MOLECULAR WEIGHT: 231.17453
SMILES: C1COCCN1C(=C(C#N)C#N)C(F)(F)F
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Product OPENEYE NAME: ethyl 4-[[2-[(2S)-3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetyl]amino]benzoate
CAS Name: 4-[[1-oxo-2-[(2S)-3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethyl]amino]benzoic acid ethyl ester
IUPAC NAME: ethyl 4-[[2-[(2S)-3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetyl]amino]benzoate
SYSTEMATIC NAME: ethyl 4-[2-[(2S)-3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanoylamino]benzoate
MOLECULAR FORMULA: C20H17F3N2O4S
MOLECULAR WEIGHT: 438.42019
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)NC3=C(S2)C=CC(=C3)C(F)(F)F
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