Product OPENEYE NAME: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-4-methyl-3-nitro-benzenesulfonamide
CAS Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-4-methyl-3-nitrobenzenesulfonamide
IUPAC NAME: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-4-methyl-3-nitrobenzenesulfonamide
SYSTEMATIC NAME: N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-4-methyl-3-nitro-benzenesulfonamide
MOLECULAR FORMULA: C20H19FN6O4S
MOLECULAR WEIGHT: 458.466063
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=C(C=C3)F)[N+](=O)[O-]
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Product OPENEYE NAME: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-2,3-dichloro-benzenesulfonamide
CAS Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-2,3-dichlorobenzenesulfonamide
IUPAC NAME: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-2,3-dichlorobenzenesulfonamide
SYSTEMATIC NAME: N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-2,3-bis(chloranyl)benzenesulfonamide
MOLECULAR FORMULA: C19H16Cl2FN5O2S
MOLECULAR WEIGHT: 468.332043
SMILES: C1=CC(=C(C(=C1)Cl)Cl)S(=O)(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=C(C=C3)F
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Product OPENEYE NAME: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-2,5-dichloro-benzenesulfonamide
CAS Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-2,5-dichlorobenzenesulfonamide
IUPAC NAME: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-2,5-dichlorobenzenesulfonamide
SYSTEMATIC NAME: N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-2,5-bis(chloranyl)benzenesulfonamide
MOLECULAR FORMULA: C19H16Cl2FN5O2S
MOLECULAR WEIGHT: 468.332043
SMILES: C1=CC(=CC=C1N2C(=C(C(=N2)CCCNS(=O)(=O)C3=C(C=CC(=C3)Cl)Cl)C#N)N)F
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Product OPENEYE NAME: phenyl-(4-phenylthiazol-2-yl)methanone
CAS Name: phenyl-(4-phenyl-2-thiazolyl)methanone
IUPAC NAME: phenyl-(4-phenyl-1,3-thiazol-2-yl)methanone
SYSTEMATIC NAME: phenyl-(4-phenyl-1,3-thiazol-2-yl)methanone
MOLECULAR FORMULA: C16H11NOS
MOLECULAR WEIGHT: 265.32964
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)C(=O)C3=CC=CC=C3
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Product OPENEYE NAME: [4-(4-morpholinosulfonylphenyl)thiazol-2-yl]-phenyl-methanone
CAS Name: [4-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolyl]-phenylmethanone
IUPAC NAME: [4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]-phenylmethanone
SYSTEMATIC NAME: [4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]-phenyl-methanone
MOLECULAR FORMULA: C20H18N2O4S2
MOLECULAR WEIGHT: 414.49792
SMILES: C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C3=CSC(=N3)C(=O)C4=CC=CC=C4
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Product OPENEYE NAME: [4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]thiazol-2-yl]-phenyl-methanone
CAS Name: [4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)-3-pyrrolyl]-2-thiazolyl]-phenylmethanone
IUPAC NAME: [4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-1,3-thiazol-2-yl]-phenylmethanone
SYSTEMATIC NAME: [4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-1,3-thiazol-2-yl]-phenyl-methanone
MOLECULAR FORMULA: C18H15N5OS
MOLECULAR WEIGHT: 349.4096
SMILES: CC1=CC(=C(N1C2=NC=NN2)C)C3=CSC(=N3)C(=O)C4=CC=CC=C4
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Product OPENEYE NAME: [4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-phenyl-methanone
CAS Name: [4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-phenylmethanone
IUPAC NAME: [4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-phenylmethanone
SYSTEMATIC NAME: [4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-phenyl-methanone
MOLECULAR FORMULA: C17H11NO3S
MOLECULAR WEIGHT: 309.33914
SMILES: C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C(=O)C4=CC=CC=C4
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Product OPENEYE NAME: 2-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)thiazol-2-yl]-N,N-dimethyl-acetamide
CAS Name: 2-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-thiazolyl]-N,N-dimethylacetamide
IUPAC NAME: 2-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]-N,N-dimethylacetamide
SYSTEMATIC NAME: 2-[4-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]-N,N-dimethyl-ethanamide
MOLECULAR FORMULA: C15H19N3O2S
MOLECULAR WEIGHT: 305.39526
SMILES: CC1=C(NC(=C1C(=O)C)C)C2=CSC(=N2)CC(=O)N(C)C
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Product OPENEYE NAME: 2-[4-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]thiazol-2-yl]-N,N-dimethyl-acetamide
CAS Name: 2-[4-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]-2-thiazolyl]-N,N-dimethylacetamide
IUPAC NAME: 2-[4-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-1,3-thiazol-2-yl]-N,N-dimethylacetamide
SYSTEMATIC NAME: 2-[4-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-1,3-thiazol-2-yl]-N,N-dimethyl-ethanamide
MOLECULAR FORMULA: C17H20N4O2S
MOLECULAR WEIGHT: 344.4313
SMILES: CC1=CC(=C(N1C2=NOC(=C2)C)C)C3=CSC(=N3)CC(=O)N(C)C
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Product OPENEYE NAME: 2-[4-(4-cyanophenyl)thiazol-2-yl]-N,N-dimethyl-acetamide
CAS Name: 2-[4-(4-cyanophenyl)-2-thiazolyl]-N,N-dimethylacetamide
IUPAC NAME: 2-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-N,N-dimethylacetamide
SYSTEMATIC NAME: 2-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-N,N-dimethyl-ethanamide
MOLECULAR FORMULA: C14H13N3OS
MOLECULAR WEIGHT: 271.33752
SMILES: CN(C)C(=O)CC1=NC(=CS1)C2=CC=C(C=C2)C#N
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