Product OPENEYE NAME: [3-(2,6-dichlorophenyl)-5-methyl-isoxazol-4-yl]-[4-(4-nitro-2-pyrrol-1-yl-phenyl)piperazin-1-yl]methanone
CAS Name: [3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]-[4-[4-nitro-2-(1-pyrrolyl)phenyl]-1-piperazinyl]methanone
IUPAC NAME: [3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]-[4-(4-nitro-2-pyrrol-1-ylphenyl)piperazin-1-yl]methanone
SYSTEMATIC NAME: [3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl]-[4-(4-nitro-2-pyrrol-1-yl-phenyl)piperazin-1-yl]methanone
MOLECULAR FORMULA: C25H21Cl2N5O4
MOLECULAR WEIGHT: 526.37134
SMILES: CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)N3CCN(CC3)C4=C(C=C(C=C4)[N+](=O)[O-])N5C=CC=C5
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Product OPENEYE NAME: 3-(2,6-dichlorophenyl)-5-methyl-N-(4-phenylthiazol-2-yl)isoxazole-4-carboxamide
CAS Name: 3-(2,6-dichlorophenyl)-5-methyl-N-(4-phenyl-2-thiazolyl)-4-isoxazolecarboxamide
IUPAC NAME: 3-(2,6-dichlorophenyl)-5-methyl-N-(4-phenyl-1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide
SYSTEMATIC NAME: 3-[2,6-bis(chloranyl)phenyl]-5-methyl-N-(4-phenyl-1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide
MOLECULAR FORMULA: C20H13Cl2N3O2S
MOLECULAR WEIGHT: 430.30712
SMILES: CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)NC3=NC(=CS3)C4=CC=CC=C4
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Product OPENEYE NAME: 5-(4-chlorophenyl)-N-(4-phenylthiazol-2-yl)-2-(trifluoromethyl)furan-3-carboxamide
CAS Name: 5-(4-chlorophenyl)-N-(4-phenyl-2-thiazolyl)-2-(trifluoromethyl)-3-furancarboxamide
IUPAC NAME: 5-(4-chlorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-2-(trifluoromethyl)furan-3-carboxamide
SYSTEMATIC NAME: 5-(4-chlorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-2-(trifluoromethyl)furan-3-carboxamide
MOLECULAR FORMULA: C21H12ClF3N2O2S
MOLECULAR WEIGHT: 448.84539
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(OC(=C3)C4=CC=C(C=C4)Cl)C(F)(F)F
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Product OPENEYE NAME: 5-(4-chlorophenyl)-N-(3-pyridyl)-2-(trifluoromethyl)furan-3-carboxamide
CAS Name: 5-(4-chlorophenyl)-N-(3-pyridinyl)-2-(trifluoromethyl)-3-furancarboxamide
IUPAC NAME: 5-(4-chlorophenyl)-N-pyridin-3-yl-2-(trifluoromethyl)furan-3-carboxamide
SYSTEMATIC NAME: 5-(4-chlorophenyl)-N-pyridin-3-yl-2-(trifluoromethyl)furan-3-carboxamide
MOLECULAR FORMULA: C17H10ClF3N2O2
MOLECULAR WEIGHT: 366.72171
SMILES: C1=CC(=CN=C1)NC(=O)C2=C(OC(=C2)C3=CC=C(C=C3)Cl)C(F)(F)F
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Product OPENEYE NAME: 5-(4-chlorophenyl)-N-(4-pyridyl)-2-(trifluoromethyl)furan-3-carboxamide
CAS Name: 5-(4-chlorophenyl)-N-pyridin-4-yl-2-(trifluoromethyl)-3-furancarboxamide
IUPAC NAME: 5-(4-chlorophenyl)-N-pyridin-4-yl-2-(trifluoromethyl)furan-3-carboxamide
SYSTEMATIC NAME: 5-(4-chlorophenyl)-N-pyridin-4-yl-2-(trifluoromethyl)furan-3-carboxamide
MOLECULAR FORMULA: C17H10ClF3N2O2
MOLECULAR WEIGHT: 366.72171
SMILES: C1=CC(=CC=C1C2=CC(=C(O2)C(F)(F)F)C(=O)NC3=CC=NC=C3)Cl
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Product OPENEYE NAME: 6-(4-tert-butylphenyl)-3,4-dimethyl-isoxazolo[3,4-d]pyridazin-7-one
CAS Name: 6-(4-tert-butylphenyl)-3,4-dimethyl-7-isoxazolo[3,4-d]pyridazinone
IUPAC NAME: 6-(4-tert-butylphenyl)-3,4-dimethyl-[1,2]oxazolo[3,4-d]pyridazin-7-one
SYSTEMATIC NAME: 6-(4-tert-butylphenyl)-3,4-dimethyl-[1,2]oxazolo[3,4-d]pyridazin-7-one
MOLECULAR FORMULA: C17H19N3O2
MOLECULAR WEIGHT: 297.35166
SMILES: CC1=C2C(=NN(C(=O)C2=NO1)C3=CC=C(C=C3)C(C)(C)C)C
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Product OPENEYE NAME: 6-chloro-2-[4-(3,5-dichlorophenyl)sulfonylpiperazin-1-yl]-1,3-benzothiazole
CAS Name: 6-chloro-2-[4-(3,5-dichlorophenyl)sulfonyl-1-piperazinyl]-1,3-benzothiazole
IUPAC NAME: 6-chloro-2-[4-(3,5-dichlorophenyl)sulfonylpiperazin-1-yl]-1,3-benzothiazole
SYSTEMATIC NAME: 2-[4-[3,5-bis(chloranyl)phenyl]sulfonylpiperazin-1-yl]-6-chloranyl-1,3-benzothiazole
MOLECULAR FORMULA: C17H14Cl3N3O2S2
MOLECULAR WEIGHT: 462.80096
SMILES: C1CN(CCN1C2=NC3=C(S2)C=C(C=C3)Cl)S(=O)(=O)C4=CC(=CC(=C4)Cl)Cl
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Product OPENEYE NAME: 6-chloro-2-[4-(2-thienylsulfonyl)piperazin-1-yl]-1,3-benzothiazole
CAS Name: 6-chloro-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)-1,3-benzothiazole
IUPAC NAME: 6-chloro-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)-1,3-benzothiazole
SYSTEMATIC NAME: 6-chloranyl-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)-1,3-benzothiazole
MOLECULAR FORMULA: C15H14ClN3O2S3
MOLECULAR WEIGHT: 399.93856
SMILES: C1CN(CCN1C2=NC3=C(S2)C=C(C=C3)Cl)S(=O)(=O)C4=CC=CS4
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Product OPENEYE NAME: N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)benzamide
CAS Name: N-(4-oxo-2-thieno[3,2-d][1,3]thiazinyl)benzamide
IUPAC NAME: N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)benzamide
SYSTEMATIC NAME: N-(4-oxidanylidenethieno[3,2-d][1,3]thiazin-2-yl)benzamide
MOLECULAR FORMULA: C13H8N2O2S2
MOLECULAR WEIGHT: 288.34482
SMILES: C1=CC=C(C=C1)C(=O)NC2=NC3=C(C(=O)S2)SC=C3
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Product OPENEYE NAME: N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)furan-2-carboxamide
CAS Name: N-(4-oxo-2-thieno[3,2-d][1,3]thiazinyl)-2-furancarboxamide
IUPAC NAME: N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)furan-2-carboxamide
SYSTEMATIC NAME: N-(4-oxidanylidenethieno[3,2-d][1,3]thiazin-2-yl)furan-2-carboxamide
MOLECULAR FORMULA: C11H6N2O3S2
MOLECULAR WEIGHT: 278.30694
SMILES: C1=COC(=C1)C(=O)NC2=NC3=C(C(=O)S2)SC=C3
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Product OPENEYE NAME: N-(7-methyl-4-oxo-thieno[3,2-d][1,3]thiazin-2-yl)furan-2-carboxamide
CAS Name: N-(7-methyl-4-oxo-2-thieno[3,2-d][1,3]thiazinyl)-2-furancarboxamide
IUPAC NAME: N-(7-methyl-4-oxothieno[3,2-d][1,3]thiazin-2-yl)furan-2-carboxamide
SYSTEMATIC NAME: N-(7-methyl-4-oxidanylidene-thieno[3,2-d][1,3]thiazin-2-yl)furan-2-carboxamide
MOLECULAR FORMULA: C12H8N2O3S2
MOLECULAR WEIGHT: 292.33352
SMILES: CC1=CSC2=C1N=C(SC2=O)NC(=O)C3=CC=CO3
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Product OPENEYE NAME: N-(4-oxo-3,1-benzothiazin-2-yl)furan-2-carboxamide
CAS Name: N-(4-oxo-3,1-benzothiazin-2-yl)-2-furancarboxamide
IUPAC NAME: N-(4-oxo-3,1-benzothiazin-2-yl)furan-2-carboxamide
SYSTEMATIC NAME: N-(4-oxidanylidene-3,1-benzothiazin-2-yl)furan-2-carboxamide
MOLECULAR FORMULA: C13H8N2O3S
MOLECULAR WEIGHT: 272.27922
SMILES: C1=CC=C2C(=C1)C(=O)SC(=N2)NC(=O)C3=CC=CO3
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Product OPENEYE NAME: N-(6,7-dimethoxy-4-oxo-3,1-benzothiazin-2-yl)furan-2-carboxamide
CAS Name: N-(6,7-dimethoxy-4-oxo-3,1-benzothiazin-2-yl)-2-furancarboxamide
IUPAC NAME: N-(6,7-dimethoxy-4-oxo-3,1-benzothiazin-2-yl)furan-2-carboxamide
SYSTEMATIC NAME: N-(6,7-dimethoxy-4-oxidanylidene-3,1-benzothiazin-2-yl)furan-2-carboxamide
MOLECULAR FORMULA: C15H12N2O5S
MOLECULAR WEIGHT: 332.33118
SMILES: COC1=C(C=C2C(=C1)C(=O)SC(=N2)NC(=O)C3=CC=CO3)OC
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