Product OPENEYE NAME: 1-[2-oxo-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethyl]pyrrolidin-2-one
CAS Name: 1-[2-oxo-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethyl]-2-pyrrolidinone
IUPAC NAME: 1-[2-oxo-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethyl]pyrrolidin-2-one
SYSTEMATIC NAME: 1-[2-oxidanylidene-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethyl]pyrrolidin-2-one
MOLECULAR FORMULA: C17H19N3O2
MOLECULAR WEIGHT: 297.35166
SMILES: C1CC(=O)N(C1)CC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3
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Product OPENEYE NAME: (1-ethylindol-3-yl)-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
CAS Name: (1-ethyl-3-indolyl)-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
IUPAC NAME: (1-ethylindol-3-yl)-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
SYSTEMATIC NAME: (1-ethylindol-3-yl)-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
MOLECULAR FORMULA: C22H21N3O
MOLECULAR WEIGHT: 343.42164
SMILES: CCN1C=C(C2=CC=CC=C21)C(=O)N3CCC4=C(C3)C5=CC=CC=C5N4
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Product OPENEYE NAME: 2-[(4-methoxyphenyl)sulfonylamino]-N-(4-methylthiazol-2-yl)benzamide
CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(4-methyl-2-thiazolyl)benzamide
IUPAC NAME: 2-[(4-methoxyphenyl)sulfonylamino]-N-(4-methyl-1,3-thiazol-2-yl)benzamide
SYSTEMATIC NAME: 2-[(4-methoxyphenyl)sulfonylamino]-N-(4-methyl-1,3-thiazol-2-yl)benzamide
MOLECULAR FORMULA: C18H17N3O4S2
MOLECULAR WEIGHT: 403.47528
SMILES: CC1=CSC(=N1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: 2-(methanesulfonamido)-N-(4-methylthiazol-2-yl)benzenecarboximidate
CAS Name: 2-(methanesulfonamido)-N-(4-methyl-2-thiazolyl)benzenecarboximidate
IUPAC NAME: 2-(methanesulfonamido)-N-(4-methyl-1,3-thiazol-2-yl)benzenecarboximidate
SYSTEMATIC NAME: 2-(methylsulfonylamino)-N-(4-methyl-1,3-thiazol-2-yl)benzenecarboximidate
MOLECULAR FORMULA: C12H12N3O3S2-
MOLECULAR WEIGHT: 310.37198
SMILES: CC1=CSC(=N1)N=C(C2=CC=CC=C2NS(=O)(=O)C)[O-]
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Product OPENEYE NAME: 2-(methanesulfonamido)-N-(4-methylthiazol-2-yl)benzamide
CAS Name: 2-(methanesulfonamido)-N-(4-methyl-2-thiazolyl)benzamide
IUPAC NAME: 2-(methanesulfonamido)-N-(4-methyl-1,3-thiazol-2-yl)benzamide
SYSTEMATIC NAME: 2-(methylsulfonylamino)-N-(4-methyl-1,3-thiazol-2-yl)benzamide
MOLECULAR FORMULA: C12H13N3O3S2
MOLECULAR WEIGHT: 311.37992
SMILES: CC1=CSC(=N1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C
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Product OPENEYE NAME: 2-(methanesulfonamido)-N-(5-methylthiazol-2-yl)benzenecarboximidate
CAS Name: 2-(methanesulfonamido)-N-(5-methyl-2-thiazolyl)benzenecarboximidate
IUPAC NAME: 2-(methanesulfonamido)-N-(5-methyl-1,3-thiazol-2-yl)benzenecarboximidate
SYSTEMATIC NAME: 2-(methylsulfonylamino)-N-(5-methyl-1,3-thiazol-2-yl)benzenecarboximidate
MOLECULAR FORMULA: C12H12N3O3S2-
MOLECULAR WEIGHT: 310.37198
SMILES: CC1=CN=C(S1)N=C(C2=CC=CC=C2NS(=O)(=O)C)[O-]
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Product OPENEYE NAME: 2-(methanesulfonamido)-N-(5-methylthiazol-2-yl)benzamide
CAS Name: 2-(methanesulfonamido)-N-(5-methyl-2-thiazolyl)benzamide
IUPAC NAME: 2-(methanesulfonamido)-N-(5-methyl-1,3-thiazol-2-yl)benzamide
SYSTEMATIC NAME: 2-(methylsulfonylamino)-N-(5-methyl-1,3-thiazol-2-yl)benzamide
MOLECULAR FORMULA: C12H13N3O3S2
MOLECULAR WEIGHT: 311.37992
SMILES: CC1=CN=C(S1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C
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Product OPENEYE NAME: 2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]-1-(4-thiazol-2-ylpiperazin-1-yl)ethanone
CAS Name: 2-[4-(4-fluorophenyl)-2-methyl-5-thiazolyl]-1-[4-(2-thiazolyl)-1-piperazinyl]ethanone
IUPAC NAME: 2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone
SYSTEMATIC NAME: 2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone
MOLECULAR FORMULA: C19H19FN4OS2
MOLECULAR WEIGHT: 402.508763
SMILES: CC1=NC(=C(S1)CC(=O)N2CCN(CC2)C3=NC=CS3)C4=CC=C(C=C4)F
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Product OPENEYE NAME: (5-nitro-2-furyl)-(4-thiazol-2-ylpiperazin-1-yl)methanone
CAS Name: (5-nitro-2-furanyl)-[4-(2-thiazolyl)-1-piperazinyl]methanone
IUPAC NAME: (5-nitrofuran-2-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone
SYSTEMATIC NAME: (5-nitrofuran-2-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone
MOLECULAR FORMULA: C12H12N4O4S
MOLECULAR WEIGHT: 308.31308
SMILES: C1CN(CCN1C2=NC=CS2)C(=O)C3=CC=C(O3)[N+](=O)[O-]
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Product OPENEYE NAME: (2-chloro-6-fluoro-phenyl)-(4-thiazol-2-ylpiperazin-1-yl)methanone
CAS Name: (2-chloro-6-fluorophenyl)-[4-(2-thiazolyl)-1-piperazinyl]methanone
IUPAC NAME: (2-chloro-6-fluorophenyl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone
SYSTEMATIC NAME: (2-chloranyl-6-fluoranyl-phenyl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone
MOLECULAR FORMULA: C14H13ClFN3OS
MOLECULAR WEIGHT: 325.788923
SMILES: C1CN(CCN1C2=NC=CS2)C(=O)C3=C(C=CC=C3Cl)F
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Product OPENEYE NAME: (2,6-difluorophenyl)-(4-thiazol-2-ylpiperazin-1-yl)methanone
CAS Name: (2,6-difluorophenyl)-[4-(2-thiazolyl)-1-piperazinyl]methanone
IUPAC NAME: (2,6-difluorophenyl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone
SYSTEMATIC NAME: [2,6-bis(fluoranyl)phenyl]-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone
MOLECULAR FORMULA: C14H13F2N3OS
MOLECULAR WEIGHT: 309.334326
SMILES: C1CN(CCN1C2=NC=CS2)C(=O)C3=C(C=CC=C3F)F
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Product OPENEYE NAME: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(4-thiazol-2-ylpiperazin-1-yl)methanone
CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2-thiazolyl)-1-piperazinyl]methanone
IUPAC NAME: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone
SYSTEMATIC NAME: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone
MOLECULAR FORMULA: C20H20N4OS
MOLECULAR WEIGHT: 364.464
SMILES: C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N4CCN(CC4)C5=NC=CS5
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Product OPENEYE NAME: [(3R)-2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-(4-thiazol-2-ylpiperazin-1-yl)methanone
CAS Name: [(3R)-2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-[4-(2-thiazolyl)-1-piperazinyl]methanone
IUPAC NAME: [(3R)-2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone
SYSTEMATIC NAME: [(3R)-2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone
MOLECULAR FORMULA: C19H24N4O3S2
MOLECULAR WEIGHT: 420.54886
SMILES: CCS(=O)(=O)N1CC2=CC=CC=C2C[C@@H]1C(=O)N3CCN(CC3)C4=NC=CS4
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Product OPENEYE NAME: [(3S)-2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-(4-thiazol-2-ylpiperazin-1-yl)methanone
CAS Name: [(3S)-2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-[4-(2-thiazolyl)-1-piperazinyl]methanone
IUPAC NAME: [(3S)-2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone
SYSTEMATIC NAME: [(3S)-2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone
MOLECULAR FORMULA: C19H24N4O3S2
MOLECULAR WEIGHT: 420.54886
SMILES: CCS(=O)(=O)N1CC2=CC=CC=C2C[C@H]1C(=O)N3CCN(CC3)C4=NC=CS4
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Product OPENEYE NAME: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-thiazol-2-ylpiperazin-1-yl)ethanone
CAS Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-[4-(2-thiazolyl)-1-piperazinyl]ethanone
IUPAC NAME: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone
SYSTEMATIC NAME: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone
MOLECULAR FORMULA: C18H19N5O3S2
MOLECULAR WEIGHT: 417.50516
SMILES: COC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)N3CCN(CC3)C4=NC=CS4
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Product OPENEYE NAME: (3S)-3-methyl-3-(4-thiazol-2-ylpiperazine-1-carbonyl)isochroman-1-one
CAS Name: (3S)-3-methyl-3-[oxo-[4-(2-thiazolyl)-1-piperazinyl]methyl]-3,4-dihydro-1H-2-benzopyran-1-one
IUPAC NAME: (3S)-3-methyl-3-[4-(1,3-thiazol-2-yl)piperazine-1-carbonyl]-4H-isochromen-1-one
SYSTEMATIC NAME: (3S)-3-methyl-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonyl-4H-isochromen-1-one
MOLECULAR FORMULA: C18H19N3O3S
MOLECULAR WEIGHT: 357.42676
SMILES: C[C@]1(CC2=CC=CC=C2C(=O)O1)C(=O)N3CCN(CC3)C4=NC=CS4
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Product OPENEYE NAME: (3R)-3-methyl-3-(4-thiazol-2-ylpiperazine-1-carbonyl)isochroman-1-one
CAS Name: (3R)-3-methyl-3-[oxo-[4-(2-thiazolyl)-1-piperazinyl]methyl]-3,4-dihydro-1H-2-benzopyran-1-one
IUPAC NAME: (3R)-3-methyl-3-[4-(1,3-thiazol-2-yl)piperazine-1-carbonyl]-4H-isochromen-1-one
SYSTEMATIC NAME: (3R)-3-methyl-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonyl-4H-isochromen-1-one
MOLECULAR FORMULA: C18H19N3O3S
MOLECULAR WEIGHT: 357.42676
SMILES: C[C@@]1(CC2=CC=CC=C2C(=O)O1)C(=O)N3CCN(CC3)C4=NC=CS4
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Product OPENEYE NAME: (3aS)-3a-(4-thiazol-2-ylpiperazine-1-carbonyl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazol-1-one
CAS Name: (3aS)-3a-[oxo-[4-(2-thiazolyl)-1-piperazinyl]methyl]-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazol-1-one
IUPAC NAME: (3aS)-3a-[4-(1,3-thiazol-2-yl)piperazine-1-carbonyl]-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazol-1-one
SYSTEMATIC NAME: (3aS)-3a-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonyl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazol-1-one
MOLECULAR FORMULA: C18H18N4O2S2
MOLECULAR WEIGHT: 386.49112
SMILES: C1C[C@@]2(N(C1=O)C3=CC=CC=C3S2)C(=O)N4CCN(CC4)C5=NC=CS5
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Product OPENEYE NAME: (3aR)-3a-(4-thiazol-2-ylpiperazine-1-carbonyl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazol-1-one
CAS Name: (3aR)-3a-[oxo-[4-(2-thiazolyl)-1-piperazinyl]methyl]-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazol-1-one
IUPAC NAME: (3aR)-3a-[4-(1,3-thiazol-2-yl)piperazine-1-carbonyl]-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazol-1-one
SYSTEMATIC NAME: (3aR)-3a-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonyl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazol-1-one
MOLECULAR FORMULA: C18H18N4O2S2
MOLECULAR WEIGHT: 386.49112
SMILES: C1C[C@]2(N(C1=O)C3=CC=CC=C3S2)C(=O)N4CCN(CC4)C5=NC=CS5
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Product OPENEYE NAME: 2-methyl-2-phenyl-1-(4-thiazol-2-ylpiperazin-1-yl)propan-1-one
CAS Name: 2-methyl-2-phenyl-1-[4-(2-thiazolyl)-1-piperazinyl]-1-propanone
IUPAC NAME: 2-methyl-2-phenyl-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-1-one
SYSTEMATIC NAME: 2-methyl-2-phenyl-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-1-one
MOLECULAR FORMULA: C17H21N3OS
MOLECULAR WEIGHT: 315.43314
SMILES: CC(C)(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=NC=CS3
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Product OPENEYE NAME: (3aS,7aS)-2-[(1R)-3-methylsulfanyl-1-(4-thiazol-2-ylpiperazine-1-carbonyl)propyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
CAS Name: (3aS,7aS)-2-[(2R)-4-(methylthio)-1-oxo-1-[4-(2-thiazolyl)-1-piperazinyl]butan-2-yl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
IUPAC NAME: (3aS,7aS)-2-[(2R)-4-methylsulfanyl-1-oxo-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]butan-2-yl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
SYSTEMATIC NAME: (3aS,7aS)-2-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]butan-2-yl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
MOLECULAR FORMULA: C20H28N4O3S2
MOLECULAR WEIGHT: 436.59132
SMILES: CSCC[C@H](C(=O)N1CCN(CC1)C2=NC=CS2)N3C(=O)[C@H]4CCCC[C@@H]4C3=O
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