Product OPENEYE NAME: (5S)-2-(4-chloroanilino)-5-methyl-thiazol-4-one
CAS Name: (5S)-2-(4-chloroanilino)-5-methyl-4-thiazolone
IUPAC NAME: (5S)-2-(4-chloroanilino)-5-methyl-1,3-thiazol-4-one
SYSTEMATIC NAME: (5S)-2-[(4-chlorophenyl)amino]-5-methyl-1,3-thiazol-4-one
MOLECULAR FORMULA: C10H9ClN2OS
MOLECULAR WEIGHT: 240.70926
SMILES: C[C@H]1C(=O)N=C(S1)NC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: (5R)-2-(4-chloroanilino)-5-methyl-thiazol-4-one
CAS Name: (5R)-2-(4-chloroanilino)-5-methyl-4-thiazolone
IUPAC NAME: (5R)-2-(4-chloroanilino)-5-methyl-1,3-thiazol-4-one
SYSTEMATIC NAME: (5R)-2-[(4-chlorophenyl)amino]-5-methyl-1,3-thiazol-4-one
MOLECULAR FORMULA: C10H9ClN2OS
MOLECULAR WEIGHT: 240.70926
SMILES: C[C@@H]1C(=O)N=C(S1)NC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: N-[5-[(3-chloro-4-methyl-phenyl)methyl]thiazol-2-yl]-2-morpholino-acetamide
CAS Name: N-[5-[(3-chloro-4-methylphenyl)methyl]-2-thiazolyl]-2-(4-morpholinyl)acetamide
IUPAC NAME: N-[5-[(3-chloro-4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-morpholin-4-ylacetamide
SYSTEMATIC NAME: N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-morpholin-4-yl-ethanamide
MOLECULAR FORMULA: C17H20ClN3O2S
MOLECULAR WEIGHT: 365.8776
SMILES: CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)CN3CCOCC3)Cl
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Product OPENEYE NAME: (3S)-N-[2-chloro-5-(trifluoromethyl)phenyl]-1-oxo-isochromane-3-carboxamide
CAS Name: (3S)-N-[2-chloro-5-(trifluoromethyl)phenyl]-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide
IUPAC NAME: (3S)-N-[2-chloro-5-(trifluoromethyl)phenyl]-1-oxo-3,4-dihydroisochromene-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide
MOLECULAR FORMULA: C17H11ClF3NO3
MOLECULAR WEIGHT: 369.72235
SMILES: C1[C@H](OC(=O)C2=CC=CC=C21)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl
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Product OPENEYE NAME: (3R)-N-[2-chloro-5-(trifluoromethyl)phenyl]-1-oxo-isochromane-3-carboxamide
CAS Name: (3R)-N-[2-chloro-5-(trifluoromethyl)phenyl]-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide
IUPAC NAME: (3R)-N-[2-chloro-5-(trifluoromethyl)phenyl]-1-oxo-3,4-dihydroisochromene-3-carboxamide
SYSTEMATIC NAME: (3R)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide
MOLECULAR FORMULA: C17H11ClF3NO3
MOLECULAR WEIGHT: 369.72235
SMILES: C1[C@@H](OC(=O)C2=CC=CC=C21)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl
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Product OPENEYE NAME: (5S,10bS)-2-(3,4-dimethoxyphenyl)spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,3'-indoline]-2'-one
CAS Name: (5S,10bS)-2-(3,4-dimethoxyphenyl)-2'-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,3'-1H-indole]one
IUPAC NAME: (5S,10bS)-2-(3,4-dimethoxyphenyl)spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,3'-1H-indole]-2'-one
SYSTEMATIC NAME: (5S,10bS)-2-(3,4-dimethoxyphenyl)spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,3'-1H-indole]-2'-one
MOLECULAR FORMULA: C25H21N3O4
MOLECULAR WEIGHT: 427.45194
SMILES: COC1=C(C=C(C=C1)C2=NN3[C@@H](C2)C4=CC=CC=C4O[C@]35C6=CC=CC=C6NC5=O)OC
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Product OPENEYE NAME: (10bR)-2-(4-methoxyphenyl)-1'-methyl-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]
CAS Name: (10bR)-2-(4-methoxyphenyl)-1'-methylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]
IUPAC NAME: (10bR)-2-(4-methoxyphenyl)-1'-methylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]
SYSTEMATIC NAME: (10bR)-2-(4-methoxyphenyl)-1'-methyl-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]
MOLECULAR FORMULA: C22H25N3O2
MOLECULAR WEIGHT: 363.4528
SMILES: CN1CCC2(CC1)N3[C@H](CC(=N3)C4=CC=C(C=C4)OC)C5=CC=CC=C5O2
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Product OPENEYE NAME: (10bS)-2-(4-methoxyphenyl)-1'-methyl-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]
CAS Name: (10bS)-2-(4-methoxyphenyl)-1'-methylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]
IUPAC NAME: (10bS)-2-(4-methoxyphenyl)-1'-methylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]
SYSTEMATIC NAME: (10bS)-2-(4-methoxyphenyl)-1'-methyl-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]
MOLECULAR FORMULA: C22H25N3O2
MOLECULAR WEIGHT: 363.4528
SMILES: CN1CCC2(CC1)N3[C@@H](CC(=N3)C4=CC=C(C=C4)OC)C5=CC=CC=C5O2
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Product OPENEYE NAME: N-(4-acetamidophenyl)-5-(2-chlorophenyl)furan-2-carboxamide
CAS Name: N-(4-acetamidophenyl)-5-(2-chlorophenyl)-2-furancarboxamide
IUPAC NAME: N-(4-acetamidophenyl)-5-(2-chlorophenyl)furan-2-carboxamide
SYSTEMATIC NAME: N-(4-acetamidophenyl)-5-(2-chlorophenyl)furan-2-carboxamide
MOLECULAR FORMULA: C19H15ClN2O3
MOLECULAR WEIGHT: 354.787
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)C3=CC=CC=C3Cl
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Product OPENEYE NAME: 5-(2-chlorophenyl)-N-(4-sulfamoylphenyl)furan-2-carboxamide
CAS Name: 5-(2-chlorophenyl)-N-(4-sulfamoylphenyl)-2-furancarboxamide
IUPAC NAME: 5-(2-chlorophenyl)-N-(4-sulfamoylphenyl)furan-2-carboxamide
SYSTEMATIC NAME: 5-(2-chlorophenyl)-N-(4-sulfamoylphenyl)furan-2-carboxamide
MOLECULAR FORMULA: C17H13ClN2O4S
MOLECULAR WEIGHT: 376.81412
SMILES: C1=CC=C(C(=C1)C2=CC=C(O2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)Cl
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Product OPENEYE NAME: 5-(2-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]furan-2-carboxamide
CAS Name: 5-(2-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-furancarboxamide
IUPAC NAME: 5-(2-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]furan-2-carboxamide
SYSTEMATIC NAME: 5-(2-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]furan-2-carboxamide
MOLECULAR FORMULA: C21H20ClNO4
MOLECULAR WEIGHT: 385.8408
SMILES: COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(O2)C3=CC=CC=C3Cl)OC
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Product OPENEYE NAME: N-(4-acetamidophenyl)-5-[3-(trifluoromethyl)phenyl]furan-2-carboxamide
CAS Name: N-(4-acetamidophenyl)-5-[3-(trifluoromethyl)phenyl]-2-furancarboxamide
IUPAC NAME: N-(4-acetamidophenyl)-5-[3-(trifluoromethyl)phenyl]furan-2-carboxamide
SYSTEMATIC NAME: N-(4-acetamidophenyl)-5-[3-(trifluoromethyl)phenyl]furan-2-carboxamide
MOLECULAR FORMULA: C20H15F3N2O3
MOLECULAR WEIGHT: 388.33991
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)C3=CC(=CC=C3)C(F)(F)F
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Product OPENEYE NAME: N-(4-sulfamoylphenyl)-5-[3-(trifluoromethyl)phenyl]furan-2-carboxamide
CAS Name: N-(4-sulfamoylphenyl)-5-[3-(trifluoromethyl)phenyl]-2-furancarboxamide
IUPAC NAME: N-(4-sulfamoylphenyl)-5-[3-(trifluoromethyl)phenyl]furan-2-carboxamide
SYSTEMATIC NAME: N-(4-sulfamoylphenyl)-5-[3-(trifluoromethyl)phenyl]furan-2-carboxamide
MOLECULAR FORMULA: C18H13F3N2O4S
MOLECULAR WEIGHT: 410.36703
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=CC=C(O2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N
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Product OPENEYE NAME: 1-[(10bR)-7-methoxy-2-phenyl-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]-1'-yl]ethanone
CAS Name: 1-[(10bR)-7-methoxy-2-phenyl-1'-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]yl]ethanone
IUPAC NAME: 1-[(10bR)-7-methoxy-2-phenylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]-1'-yl]ethanone
SYSTEMATIC NAME: 1-[(10bR)-7-methoxy-2-phenyl-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]-1'-yl]ethanone
MOLECULAR FORMULA: C23H25N3O3
MOLECULAR WEIGHT: 391.4629
SMILES: CC(=O)N1CCC2(CC1)N3[C@H](CC(=N3)C4=CC=CC=C4)C5=C(O2)C(=CC=C5)OC
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Product OPENEYE NAME: 1-[(10bS)-7-methoxy-2-phenyl-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]-1'-yl]ethanone
CAS Name: 1-[(10bS)-7-methoxy-2-phenyl-1'-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]yl]ethanone
IUPAC NAME: 1-[(10bS)-7-methoxy-2-phenylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]-1'-yl]ethanone
SYSTEMATIC NAME: 1-[(10bS)-7-methoxy-2-phenyl-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]-1'-yl]ethanone
MOLECULAR FORMULA: C23H25N3O3
MOLECULAR WEIGHT: 391.4629
SMILES: CC(=O)N1CCC2(CC1)N3[C@@H](CC(=N3)C4=CC=CC=C4)C5=C(O2)C(=CC=C5)OC
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Product OPENEYE NAME: (5S,10bS)-9-methoxy-2-(4-methoxyphenyl)-5-(3-pyridyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
CAS Name: (5S,10bS)-9-methoxy-2-(4-methoxyphenyl)-5-(3-pyridinyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
IUPAC NAME: (5S,10bS)-9-methoxy-2-(4-methoxyphenyl)-5-pyridin-3-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
SYSTEMATIC NAME: (5S,10bS)-9-methoxy-2-(4-methoxyphenyl)-5-pyridin-3-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
MOLECULAR FORMULA: C23H21N3O3
MOLECULAR WEIGHT: 387.43114
SMILES: COC1=CC=C(C=C1)C2=NN3[C@@H](C2)C4=C(C=CC(=C4)OC)O[C@H]3C5=CN=CC=C5
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Product OPENEYE NAME: (5R,10bS)-2-(4-methoxyphenyl)-5-(4-pyridyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
CAS Name: (5R,10bS)-2-(4-methoxyphenyl)-5-pyridin-4-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
IUPAC NAME: (5R,10bS)-2-(4-methoxyphenyl)-5-pyridin-4-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
SYSTEMATIC NAME: (5R,10bS)-2-(4-methoxyphenyl)-5-pyridin-4-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
MOLECULAR FORMULA: C22H19N3O2
MOLECULAR WEIGHT: 357.40516
SMILES: COC1=CC=C(C=C1)C2=NN3[C@@H](C2)C4=CC=CC=C4O[C@@H]3C5=CC=NC=C5
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Product OPENEYE NAME: (5S,10bR)-2-(3,4-dimethoxyphenyl)-5-(4-pyridyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
CAS Name: (5S,10bR)-2-(3,4-dimethoxyphenyl)-5-pyridin-4-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
IUPAC NAME: (5S,10bR)-2-(3,4-dimethoxyphenyl)-5-pyridin-4-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
SYSTEMATIC NAME: (5S,10bR)-2-(3,4-dimethoxyphenyl)-5-pyridin-4-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
MOLECULAR FORMULA: C23H21N3O3
MOLECULAR WEIGHT: 387.43114
SMILES: COC1=C(C=C(C=C1)C2=NN3[C@H](C2)C4=CC=CC=C4O[C@H]3C5=CC=NC=C5)OC
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Product OPENEYE NAME: (5S,10bR)-7-methoxy-5-(4-pyridyl)-2-(2-thienyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
CAS Name: (5S,10bR)-7-methoxy-5-pyridin-4-yl-2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
IUPAC NAME: (5S,10bR)-7-methoxy-5-pyridin-4-yl-2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
SYSTEMATIC NAME: (5S,10bR)-7-methoxy-5-pyridin-4-yl-2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
MOLECULAR FORMULA: C20H17N3O2S
MOLECULAR WEIGHT: 363.43288
SMILES: COC1=CC=CC2=C1O[C@H](N3[C@@H]2CC(=N3)C4=CC=CS4)C5=CC=NC=C5
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Product OPENEYE NAME: (2S)-2-(3,4-dimethoxyphenyl)-6-oxo-3-phenyl-4-sulfanyl-1,2-dihydropyrimidine-5-carbonitrile
CAS Name: (2S)-2-(3,4-dimethoxyphenyl)-4-mercapto-6-oxo-3-phenyl-1,2-dihydropyrimidine-5-carbonitrile
IUPAC NAME: (2S)-2-(3,4-dimethoxyphenyl)-6-oxo-3-phenyl-4-sulfanyl-1,2-dihydropyrimidine-5-carbonitrile
SYSTEMATIC NAME: (2S)-2-(3,4-dimethoxyphenyl)-6-oxidanylidene-3-phenyl-4-sulfanyl-1,2-dihydropyrimidine-5-carbonitrile
MOLECULAR FORMULA: C19H17N3O3S
MOLECULAR WEIGHT: 367.42158
SMILES: COC1=C(C=C(C=C1)[C@H]2NC(=O)C(=C(N2C3=CC=CC=C3)S)C#N)OC
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Product OPENEYE NAME: (2R)-2-(3,4-dimethoxyphenyl)-6-oxo-3-phenyl-4-sulfanyl-1,2-dihydropyrimidine-5-carbonitrile
CAS Name: (2R)-2-(3,4-dimethoxyphenyl)-4-mercapto-6-oxo-3-phenyl-1,2-dihydropyrimidine-5-carbonitrile
IUPAC NAME: (2R)-2-(3,4-dimethoxyphenyl)-6-oxo-3-phenyl-4-sulfanyl-1,2-dihydropyrimidine-5-carbonitrile
SYSTEMATIC NAME: (2R)-2-(3,4-dimethoxyphenyl)-6-oxidanylidene-3-phenyl-4-sulfanyl-1,2-dihydropyrimidine-5-carbonitrile
MOLECULAR FORMULA: C19H17N3O3S
MOLECULAR WEIGHT: 367.42158
SMILES: COC1=C(C=C(C=C1)[C@@H]2NC(=O)C(=C(N2C3=CC=CC=C3)S)C#N)OC
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