Product OPENEYE NAME: (E)-N-(3-indol-1-ylpropyl)-3-[4-(methanesulfonamido)phenyl]prop-2-enamide
CAS Name: (E)-N-[3-(1-indolyl)propyl]-3-[4-(methanesulfonamido)phenyl]-2-propenamide
IUPAC NAME: (E)-N-(3-indol-1-ylpropyl)-3-[4-(methanesulfonamido)phenyl]prop-2-enamide
SYSTEMATIC NAME: (E)-N-(3-indol-1-ylpropyl)-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide
MOLECULAR FORMULA: C21H23N3O3S
MOLECULAR WEIGHT: 397.49062
SMILES: CS(=O)(=O)NC1=CC=C(C=C1)/C=C/C(=O)NCCCN2C=CC3=CC=CC=C32
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Product OPENEYE NAME: N'-[2-[(3-methylisoxazol-5-yl)methylsulfanyl]benzoyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide
CAS Name: N'-[[2-[(3-methyl-5-isoxazolyl)methylthio]phenyl]-oxomethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide
IUPAC NAME: N'-[2-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]benzoyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide
SYSTEMATIC NAME: N'-[2-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]phenyl]carbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide
MOLECULAR FORMULA: C22H23N3O3S2
MOLECULAR WEIGHT: 441.56632
SMILES: CC1=NOC(=C1)CSC2=CC=CC=C2C(=O)NNC(=O)C3=CC4=C(S3)CCCCC4
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Product OPENEYE NAME: 4-(2,5-dimethyl-1H-pyrrol-3-yl)-2-(3-fluorophenyl)thiazole
CAS Name: 4-(2,5-dimethyl-1H-pyrrol-3-yl)-2-(3-fluorophenyl)thiazole
IUPAC NAME: 4-(2,5-dimethyl-1H-pyrrol-3-yl)-2-(3-fluorophenyl)-1,3-thiazole
SYSTEMATIC NAME: 4-(2,5-dimethyl-1H-pyrrol-3-yl)-2-(3-fluorophenyl)-1,3-thiazole
MOLECULAR FORMULA: C15H13FN2S
MOLECULAR WEIGHT: 272.340523
SMILES: CC1=CC(=C(N1)C)C2=CSC(=N2)C3=CC(=CC=C3)F
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Product OPENEYE NAME: methyl 4-[(2-phenyloxazol-4-yl)methylsulfanylmethyl]benzoate
CAS Name: 4-[[(2-phenyl-4-oxazolyl)methylthio]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 4-[(2-phenyl-1,3-oxazol-4-yl)methylsulfanylmethyl]benzoate
SYSTEMATIC NAME: methyl 4-[(2-phenyl-1,3-oxazol-4-yl)methylsulfanylmethyl]benzoate
MOLECULAR FORMULA: C19H17NO3S
MOLECULAR WEIGHT: 339.40818
SMILES: COC(=O)C1=CC=C(C=C1)CSCC2=COC(=N2)C3=CC=CC=C3
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Product OPENEYE NAME: 4-[4-(2,5-dimethyl-1H-pyrrol-3-yl)-3H-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 4-[4-(2,5-dimethyl-1H-pyrrol-3-yl)-3H-thiazol-2-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 4-[4-(2,5-dimethyl-1H-pyrrol-3-yl)-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[4-(2,5-dimethyl-1H-pyrrol-3-yl)-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C15H14N2OS
MOLECULAR WEIGHT: 270.34946
SMILES: CC1=CC(=C(N1)C)C2=CSC(=C3C=CC(=O)C=C3)N2
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Product OPENEYE NAME: 2-[[[3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]methyl]-1H-quinazolin-4-one
CAS Name: 2-[[[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]methyl]-1H-quinazolin-4-one
IUPAC NAME: 2-[[[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]methyl]-1H-quinazolin-4-one
SYSTEMATIC NAME: 2-[[[3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]methyl]-1H-quinazolin-4-one
MOLECULAR FORMULA: C20H18FN5O2
MOLECULAR WEIGHT: 379.387623
SMILES: CC1=C(C=C(C=C1)C2=NOC(=N2)CN(C)CC3=NC(=O)C4=CC=CC=C4N3)F
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Product OPENEYE NAME: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(8-quinolylmethyl)ammonium
CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(8-quinolinylmethyl)ammonium
IUPAC NAME: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(quinolin-8-ylmethyl)azanium
SYSTEMATIC NAME: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(quinolin-8-ylmethyl)azanium
MOLECULAR FORMULA: C19H19N2O2+
MOLECULAR WEIGHT: 307.36636
SMILES: C1[C@H](OC2=CC=CC=C2O1)C[NH2+]CC3=CC=CC4=C3N=CC=C4
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Product OPENEYE NAME: 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(8-quinolylmethyl)methanamine
CAS Name: 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(8-quinolinylmethyl)methanamine
IUPAC NAME: 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(quinolin-8-ylmethyl)methanamine
SYSTEMATIC NAME: 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(quinolin-8-ylmethyl)methanamine
MOLECULAR FORMULA: C19H18N2O2
MOLECULAR WEIGHT: 306.35842
SMILES: C1[C@H](OC2=CC=CC=C2O1)CNCC3=CC=CC4=C3N=CC=C4
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Product OPENEYE NAME: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(8-quinolylmethyl)ammonium
CAS Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(8-quinolinylmethyl)ammonium
IUPAC NAME: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(quinolin-8-ylmethyl)azanium
SYSTEMATIC NAME: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(quinolin-8-ylmethyl)azanium
MOLECULAR FORMULA: C19H19N2O2+
MOLECULAR WEIGHT: 307.36636
SMILES: C1[C@@H](OC2=CC=CC=C2O1)C[NH2+]CC3=CC=CC4=C3N=CC=C4
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Product OPENEYE NAME: 1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(8-quinolylmethyl)methanamine
CAS Name: 1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(8-quinolinylmethyl)methanamine
IUPAC NAME: 1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(quinolin-8-ylmethyl)methanamine
SYSTEMATIC NAME: 1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(quinolin-8-ylmethyl)methanamine
MOLECULAR FORMULA: C19H18N2O2
MOLECULAR WEIGHT: 306.35842
SMILES: C1[C@@H](OC2=CC=CC=C2O1)CNCC3=CC=CC4=C3N=CC=C4
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Product OPENEYE NAME: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3,4-dimethoxyphenyl)methyl]thiazole
CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3,4-dimethoxyphenyl)methyl]thiazole
IUPAC NAME: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazole
SYSTEMATIC NAME: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazole
MOLECULAR FORMULA: C20H19NO4S
MOLECULAR WEIGHT: 369.43416
SMILES: COC1=C(C=C(C=C1)CC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4)OC
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Product OPENEYE NAME: 2-[(3,4-dimethoxyphenyl)methyl]-4-methyl-5-phenyl-thiazole
CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-4-methyl-5-phenylthiazole
IUPAC NAME: 2-[(3,4-dimethoxyphenyl)methyl]-4-methyl-5-phenyl-1,3-thiazole
SYSTEMATIC NAME: 2-[(3,4-dimethoxyphenyl)methyl]-4-methyl-5-phenyl-1,3-thiazole
MOLECULAR FORMULA: C19H19NO2S
MOLECULAR WEIGHT: 325.42466
SMILES: CC1=C(SC(=N1)CC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3
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Product OPENEYE NAME: 1-[3-[2-[(3,4-dimethoxyphenyl)methyl]thiazol-4-yl]phenyl]pyrrolidin-2-one
CAS Name: 1-[3-[2-[(3,4-dimethoxyphenyl)methyl]-4-thiazolyl]phenyl]-2-pyrrolidinone
IUPAC NAME: 1-[3-[2-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazol-4-yl]phenyl]pyrrolidin-2-one
SYSTEMATIC NAME: 1-[3-[2-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazol-4-yl]phenyl]pyrrolidin-2-one
MOLECULAR FORMULA: C22H22N2O3S
MOLECULAR WEIGHT: 394.48668
SMILES: COC1=C(C=C(C=C1)CC2=NC(=CS2)C3=CC(=CC=C3)N4CCCC4=O)OC
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Product OPENEYE NAME: 6-amino-5-[2-(4-fluoro-3-methyl-phenyl)thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-dione
CAS Name: 6-amino-5-[2-(4-fluoro-3-methylphenyl)-4-thiazolyl]-1,3-dimethylpyrimidine-2,4-dione
IUPAC NAME: 6-amino-5-[2-(4-fluoro-3-methylphenyl)-1,3-thiazol-4-yl]-1,3-dimethylpyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-5-[2-(4-fluoranyl-3-methyl-phenyl)-1,3-thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C16H15FN4O2S
MOLECULAR WEIGHT: 346.379303
SMILES: CC1=C(C=CC(=C1)C2=NC(=CS2)C3=C(N(C(=O)N(C3=O)C)C)N)F
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Product OPENEYE NAME: 2-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-(1H-indol-3-yl)thiazole
CAS Name: 2-(2-imidazo[1,2-a]pyridinylmethyl)-4-(1H-indol-3-yl)thiazole
IUPAC NAME: 2-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-(1H-indol-3-yl)-1,3-thiazole
SYSTEMATIC NAME: 2-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-(1H-indol-3-yl)-1,3-thiazole
MOLECULAR FORMULA: C19H14N4S
MOLECULAR WEIGHT: 330.40626
SMILES: C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)CC4=CN5C=CC=CC5=N4
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Product OPENEYE NAME: N-[4-[2-(imidazo[1,2-a]pyridin-2-ylmethyl)thiazol-4-yl]phenyl]acetamide
CAS Name: N-[4-[2-(2-imidazo[1,2-a]pyridinylmethyl)-4-thiazolyl]phenyl]acetamide
IUPAC NAME: N-[4-[2-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,3-thiazol-4-yl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[2-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,3-thiazol-4-yl]phenyl]ethanamide
MOLECULAR FORMULA: C19H16N4OS
MOLECULAR WEIGHT: 348.42154
SMILES: CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)CC3=CN4C=CC=CC4=N3
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