Product OPENEYE NAME: N-methyl-2-[4-methyl-2-[4-(trifluoromethoxy)anilino]thiazol-3-ium-3-yl]acetamide
CAS Name: N-methyl-2-[4-methyl-2-[4-(trifluoromethoxy)anilino]-3-thiazol-3-iumyl]acetamide
IUPAC NAME: N-methyl-2-[4-methyl-2-[4-(trifluoromethoxy)anilino]-1,3-thiazol-3-ium-3-yl]acetamide
SYSTEMATIC NAME: N-methyl-2-[4-methyl-2-[[4-(trifluoromethyloxy)phenyl]amino]-1,3-thiazol-3-ium-3-yl]ethanamide
MOLECULAR FORMULA: C14H15F3N3O2S+
MOLECULAR WEIGHT: 346.34801
SMILES: CC1=CSC(=[N+]1CC(=O)NC)NC2=CC=C(C=C2)OC(F)(F)F
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Product OPENEYE NAME: (2R)-2-(3-chloro-4-isopropoxy-anilino)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide
CAS Name: (2R)-2-(3-chloro-4-propan-2-yloxyanilino)-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide
IUPAC NAME: (2R)-2-(3-chloro-4-propan-2-yloxyanilino)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide
SYSTEMATIC NAME: (2R)-2-[(3-chloranyl-4-propan-2-yloxy-phenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide
MOLECULAR FORMULA: C21H22ClN3O3
MOLECULAR WEIGHT: 399.87068
SMILES: CC1=CC(=NO1)NC(=O)[C@@H](C2=CC=CC=C2)NC3=CC(=C(C=C3)OC(C)C)Cl
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Product OPENEYE NAME: (2S)-2-(3-chloro-4-isopropoxy-anilino)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide
CAS Name: (2S)-2-(3-chloro-4-propan-2-yloxyanilino)-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide
IUPAC NAME: (2S)-2-(3-chloro-4-propan-2-yloxyanilino)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide
SYSTEMATIC NAME: (2S)-2-[(3-chloranyl-4-propan-2-yloxy-phenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide
MOLECULAR FORMULA: C21H22ClN3O3
MOLECULAR WEIGHT: 399.87068
SMILES: CC1=CC(=NO1)NC(=O)[C@H](C2=CC=CC=C2)NC3=CC(=C(C=C3)OC(C)C)Cl
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Product OPENEYE NAME: (2S)-2-(3-chloro-4-isopropoxy-anilino)-N-(3-methylisoxazol-5-yl)propanamide
CAS Name: (2S)-2-(3-chloro-4-propan-2-yloxyanilino)-N-(3-methyl-5-isoxazolyl)propanamide
IUPAC NAME: (2S)-2-(3-chloro-4-propan-2-yloxyanilino)-N-(3-methyl-1,2-oxazol-5-yl)propanamide
SYSTEMATIC NAME: (2S)-2-[(3-chloranyl-4-propan-2-yloxy-phenyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)propanamide
MOLECULAR FORMULA: C16H20ClN3O3
MOLECULAR WEIGHT: 337.8013
SMILES: CC1=NOC(=C1)NC(=O)[C@H](C)NC2=CC(=C(C=C2)OC(C)C)Cl
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Product OPENEYE NAME: (2R)-2-(3-chloro-4-isopropoxy-anilino)-N-(3-methylisoxazol-5-yl)propanamide
CAS Name: (2R)-2-(3-chloro-4-propan-2-yloxyanilino)-N-(3-methyl-5-isoxazolyl)propanamide
IUPAC NAME: (2R)-2-(3-chloro-4-propan-2-yloxyanilino)-N-(3-methyl-1,2-oxazol-5-yl)propanamide
SYSTEMATIC NAME: (2R)-2-[(3-chloranyl-4-propan-2-yloxy-phenyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)propanamide
MOLECULAR FORMULA: C16H20ClN3O3
MOLECULAR WEIGHT: 337.8013
SMILES: CC1=NOC(=C1)NC(=O)[C@@H](C)NC2=CC(=C(C=C2)OC(C)C)Cl
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Product OPENEYE NAME: (2S)-2-(3-chloro-4-isopropoxy-anilino)-N-(5-methylisoxazol-3-yl)propanamide
CAS Name: (2S)-2-(3-chloro-4-propan-2-yloxyanilino)-N-(5-methyl-3-isoxazolyl)propanamide
IUPAC NAME: (2S)-2-(3-chloro-4-propan-2-yloxyanilino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
SYSTEMATIC NAME: (2S)-2-[(3-chloranyl-4-propan-2-yloxy-phenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
MOLECULAR FORMULA: C16H20ClN3O3
MOLECULAR WEIGHT: 337.8013
SMILES: CC1=CC(=NO1)NC(=O)[C@H](C)NC2=CC(=C(C=C2)OC(C)C)Cl
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Product OPENEYE NAME: (2R)-2-(3-chloro-4-isopropoxy-anilino)-N-(5-methylisoxazol-3-yl)propanamide
CAS Name: (2R)-2-(3-chloro-4-propan-2-yloxyanilino)-N-(5-methyl-3-isoxazolyl)propanamide
IUPAC NAME: (2R)-2-(3-chloro-4-propan-2-yloxyanilino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
SYSTEMATIC NAME: (2R)-2-[(3-chloranyl-4-propan-2-yloxy-phenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
MOLECULAR FORMULA: C16H20ClN3O3
MOLECULAR WEIGHT: 337.8013
SMILES: CC1=CC(=NO1)NC(=O)[C@@H](C)NC2=CC(=C(C=C2)OC(C)C)Cl
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Product OPENEYE NAME: 4-[[(2R)-2-[3-(2-oxooxazolidin-3-yl)anilino]propanoyl]amino]benzamide
CAS Name: 4-[[(2R)-1-oxo-2-[3-(2-oxo-3-oxazolidinyl)anilino]propyl]amino]benzamide
IUPAC NAME: 4-[[(2R)-2-[3-(2-oxo-1,3-oxazolidin-3-yl)anilino]propanoyl]amino]benzamide
SYSTEMATIC NAME: 4-[[(2R)-2-[[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]amino]propanoyl]amino]benzamide
MOLECULAR FORMULA: C19H20N4O4
MOLECULAR WEIGHT: 368.3865
SMILES: C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=CC=CC(=C2)N3CCOC3=O
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Product OPENEYE NAME: 4-[[(2S)-2-[3-(2-oxooxazolidin-3-yl)anilino]propanoyl]amino]benzamide
CAS Name: 4-[[(2S)-1-oxo-2-[3-(2-oxo-3-oxazolidinyl)anilino]propyl]amino]benzamide
IUPAC NAME: 4-[[(2S)-2-[3-(2-oxo-1,3-oxazolidin-3-yl)anilino]propanoyl]amino]benzamide
SYSTEMATIC NAME: 4-[[(2S)-2-[[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]amino]propanoyl]amino]benzamide
MOLECULAR FORMULA: C19H20N4O4
MOLECULAR WEIGHT: 368.3865
SMILES: C[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=CC=CC(=C2)N3CCOC3=O
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Product OPENEYE NAME: [2-[2-furylmethyl(methyl)amino]-2-oxo-ethyl] 2-anilinothieno[2,3-d]thiazole-5-carboxylate
CAS Name: 2-anilino-5-thieno[2,3-d]thiazolecarboxylic acid [2-[2-furanylmethyl(methyl)amino]-2-oxoethyl] ester
IUPAC NAME: [2-[furan-2-ylmethyl(methyl)amino]-2-oxoethyl] 2-anilinothieno[2,3-d][1,3]thiazole-5-carboxylate
SYSTEMATIC NAME: [2-[furan-2-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl] 2-phenylazanylthieno[2,3-d][1,3]thiazole-5-carboxylate
MOLECULAR FORMULA: C20H17N3O4S2
MOLECULAR WEIGHT: 427.49668
SMILES: CN(CC1=CC=CO1)C(=O)COC(=O)C2=CC3=C(S2)N=C(S3)NC4=CC=CC=C4
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Product OPENEYE NAME: [2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxo-ethyl] 2-anilinothieno[2,3-d]thiazole-5-carboxylate
CAS Name: 2-anilino-5-thieno[2,3-d]thiazolecarboxylic acid [2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxoethyl] ester
IUPAC NAME: [2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxoethyl] 2-anilinothieno[2,3-d][1,3]thiazole-5-carboxylate
SYSTEMATIC NAME: [2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl] 2-phenylazanylthieno[2,3-d][1,3]thiazole-5-carboxylate
MOLECULAR FORMULA: C23H17N3O6S2
MOLECULAR WEIGHT: 495.52758
SMILES: CC(=O)C1=CC2=C(C=C1NC(=O)COC(=O)C3=CC4=C(S3)N=C(S4)NC5=CC=CC=C5)OCO2
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Product OPENEYE NAME: [2-[4-(3-acetamidopropyl)phenyl]-2-oxo-ethyl] 2-anilinothieno[2,3-d]thiazole-5-carboxylate
CAS Name: 2-anilino-5-thieno[2,3-d]thiazolecarboxylic acid [2-[4-(3-acetamidopropyl)phenyl]-2-oxoethyl] ester
IUPAC NAME: [2-[4-(3-acetamidopropyl)phenyl]-2-oxoethyl] 2-anilinothieno[2,3-d][1,3]thiazole-5-carboxylate
SYSTEMATIC NAME: [2-[4-(3-acetamidopropyl)phenyl]-2-oxidanylidene-ethyl] 2-phenylazanylthieno[2,3-d][1,3]thiazole-5-carboxylate
MOLECULAR FORMULA: C25H23N3O4S2
MOLECULAR WEIGHT: 493.59782
SMILES: CC(=O)NCCCC1=CC=C(C=C1)C(=O)COC(=O)C2=CC3=C(S2)N=C(S3)NC4=CC=CC=C4
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Product OPENEYE NAME: (3-methylisoxazol-5-yl)methyl 2-anilinothieno[2,3-d]thiazole-5-carboxylate
CAS Name: 2-anilino-5-thieno[2,3-d]thiazolecarboxylic acid (3-methyl-5-isoxazolyl)methyl ester
IUPAC NAME: (3-methyl-1,2-oxazol-5-yl)methyl 2-anilinothieno[2,3-d][1,3]thiazole-5-carboxylate
SYSTEMATIC NAME: (3-methyl-1,2-oxazol-5-yl)methyl 2-phenylazanylthieno[2,3-d][1,3]thiazole-5-carboxylate
MOLECULAR FORMULA: C17H13N3O3S2
MOLECULAR WEIGHT: 371.43342
SMILES: CC1=NOC(=C1)COC(=O)C2=CC3=C(S2)N=C(S3)NC4=CC=CC=C4
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Product OPENEYE NAME: 3-(tert-butylsulfamoyl)-4-chloro-N-(3-ethylphenyl)benzamide
CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(3-ethylphenyl)benzamide
IUPAC NAME: 3-(tert-butylsulfamoyl)-4-chloro-N-(3-ethylphenyl)benzamide
SYSTEMATIC NAME: 3-(tert-butylsulfamoyl)-4-chloranyl-N-(3-ethylphenyl)benzamide
MOLECULAR FORMULA: C19H23ClN2O3S
MOLECULAR WEIGHT: 394.91552
SMILES: CCC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(C)(C)C
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Product OPENEYE NAME: 3-[(4-fluorophenyl)sulfamoyl]-N-[3-[(1R)-1-phenylethoxy]propyl]benzamide
CAS Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[3-[(1R)-1-phenylethoxy]propyl]benzamide
IUPAC NAME: 3-[(4-fluorophenyl)sulfamoyl]-N-[3-[(1R)-1-phenylethoxy]propyl]benzamide
SYSTEMATIC NAME: 3-[(4-fluorophenyl)sulfamoyl]-N-[3-[(1R)-1-phenylethoxy]propyl]benzamide
MOLECULAR FORMULA: C24H25FN2O4S
MOLECULAR WEIGHT: 456.529703
SMILES: C[C@H](C1=CC=CC=C1)OCCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: 3-[(4-fluorophenyl)sulfamoyl]-N-[3-[(1S)-1-phenylethoxy]propyl]benzamide
CAS Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[3-[(1S)-1-phenylethoxy]propyl]benzamide
IUPAC NAME: 3-[(4-fluorophenyl)sulfamoyl]-N-[3-[(1S)-1-phenylethoxy]propyl]benzamide
SYSTEMATIC NAME: 3-[(4-fluorophenyl)sulfamoyl]-N-[3-[(1S)-1-phenylethoxy]propyl]benzamide
MOLECULAR FORMULA: C24H25FN2O4S
MOLECULAR WEIGHT: 456.529703
SMILES: C[C@@H](C1=CC=CC=C1)OCCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: 2-(1,3-dioxoisoindolin-2-yl)-N-[3-[(1R)-1-phenylethoxy]propyl]acetamide
CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[3-[(1R)-1-phenylethoxy]propyl]acetamide
IUPAC NAME: 2-(1,3-dioxoisoindol-2-yl)-N-[3-[(1R)-1-phenylethoxy]propyl]acetamide
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-[(1R)-1-phenylethoxy]propyl]ethanamide
MOLECULAR FORMULA: C21H22N2O4
MOLECULAR WEIGHT: 366.41038
SMILES: C[C@H](C1=CC=CC=C1)OCCCNC(=O)CN2C(=O)C3=CC=CC=C3C2=O
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Product OPENEYE NAME: 2-(1,3-dioxoisoindolin-2-yl)-N-[3-[(1S)-1-phenylethoxy]propyl]acetamide
CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[3-[(1S)-1-phenylethoxy]propyl]acetamide
IUPAC NAME: 2-(1,3-dioxoisoindol-2-yl)-N-[3-[(1S)-1-phenylethoxy]propyl]acetamide
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-[(1S)-1-phenylethoxy]propyl]ethanamide
MOLECULAR FORMULA: C21H22N2O4
MOLECULAR WEIGHT: 366.41038
SMILES: C[C@@H](C1=CC=CC=C1)OCCCNC(=O)CN2C(=O)C3=CC=CC=C3C2=O
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Product OPENEYE NAME: methyl 3-nitro-5-[3-[(1S)-1-phenylethoxy]propylcarbamoyl]benzoate
CAS Name: 3-nitro-5-[oxo-[3-[(1S)-1-phenylethoxy]propylamino]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 3-nitro-5-[3-[(1S)-1-phenylethoxy]propylcarbamoyl]benzoate
SYSTEMATIC NAME: methyl 3-nitro-5-[3-[(1S)-1-phenylethoxy]propylcarbamoyl]benzoate
MOLECULAR FORMULA: C20H22N2O6
MOLECULAR WEIGHT: 386.39848
SMILES: C[C@@H](C1=CC=CC=C1)OCCCNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC
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Product OPENEYE NAME: methyl 3-nitro-5-[3-[(1R)-1-phenylethoxy]propylcarbamoyl]benzoate
CAS Name: 3-nitro-5-[oxo-[3-[(1R)-1-phenylethoxy]propylamino]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 3-nitro-5-[3-[(1R)-1-phenylethoxy]propylcarbamoyl]benzoate
SYSTEMATIC NAME: methyl 3-nitro-5-[3-[(1R)-1-phenylethoxy]propylcarbamoyl]benzoate
MOLECULAR FORMULA: C20H22N2O6
MOLECULAR WEIGHT: 386.39848
SMILES: C[C@H](C1=CC=CC=C1)OCCCNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC
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Product OPENEYE NAME: (E)-3-[4-(2-furylmethylsulfamoyl)phenyl]-N-[3-[(1R)-1-phenylethoxy]propyl]prop-2-enamide
CAS Name: (E)-3-[4-(2-furanylmethylsulfamoyl)phenyl]-N-[3-[(1R)-1-phenylethoxy]propyl]-2-propenamide
IUPAC NAME: (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-[3-[(1R)-1-phenylethoxy]propyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-[3-[(1R)-1-phenylethoxy]propyl]prop-2-enamide
MOLECULAR FORMULA: C25H28N2O5S
MOLECULAR WEIGHT: 468.56522
SMILES: C[C@H](C1=CC=CC=C1)OCCCNC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3
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Product OPENEYE NAME: (E)-3-[4-(2-furylmethylsulfamoyl)phenyl]-N-[3-[(1S)-1-phenylethoxy]propyl]prop-2-enamide
CAS Name: (E)-3-[4-(2-furanylmethylsulfamoyl)phenyl]-N-[3-[(1S)-1-phenylethoxy]propyl]-2-propenamide
IUPAC NAME: (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-[3-[(1S)-1-phenylethoxy]propyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-[3-[(1S)-1-phenylethoxy]propyl]prop-2-enamide
MOLECULAR FORMULA: C25H28N2O5S
MOLECULAR WEIGHT: 468.56522
SMILES: C[C@@H](C1=CC=CC=C1)OCCCNC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3
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Product OPENEYE NAME: 3-[(4-bromophenyl)sulfonylamino]-N-[3-[(1R)-1-phenylethoxy]propyl]propanamide
CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[3-[(1R)-1-phenylethoxy]propyl]propanamide
IUPAC NAME: 3-[(4-bromophenyl)sulfonylamino]-N-[3-[(1R)-1-phenylethoxy]propyl]propanamide
SYSTEMATIC NAME: 3-[(4-bromophenyl)sulfonylamino]-N-[3-[(1R)-1-phenylethoxy]propyl]propanamide
MOLECULAR FORMULA: C20H25BrN2O4S
MOLECULAR WEIGHT: 469.3925
SMILES: C[C@H](C1=CC=CC=C1)OCCCNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br
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