Product OPENEYE NAME: (2-methyl-1-piperidyl)-[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methanone
CAS Name: (2-methyl-1-piperidinyl)-[4-(2-oxolanylmethoxy)phenyl]methanone
IUPAC NAME: (2-methylpiperidin-1-yl)-[4-(oxolan-2-ylmethoxy)phenyl]methanone
SYSTEMATIC NAME: (2-methylpiperidin-1-yl)-[4-(oxolan-2-ylmethoxy)phenyl]methanone
MOLECULAR FORMULA: C18H25NO3
MOLECULAR WEIGHT: 303.396
SMILES: CC1CCCCN1C(=O)C2=CC=C(C=C2)OCC3CCCO3
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Product OPENEYE NAME: N-[3-(azocan-1-yl)-3-oxo-propyl]benzamide
CAS Name: N-[3-(1-azocanyl)-3-oxopropyl]benzamide
IUPAC NAME: N-[3-(azocan-1-yl)-3-oxopropyl]benzamide
SYSTEMATIC NAME: N-[3-(azocan-1-yl)-3-oxidanylidene-propyl]benzamide
MOLECULAR FORMULA: C17H24N2O2
MOLECULAR WEIGHT: 288.38466
SMILES: C1CCCN(CCC1)C(=O)CCNC(=O)C2=CC=CC=C2
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Product OPENEYE NAME: N-[1-(2,4-dichlorophenyl)ethyl]-2-(tetrazol-1-yl)acetamide
CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(1-tetrazolyl)acetamide
IUPAC NAME: N-[1-(2,4-dichlorophenyl)ethyl]-2-(tetrazol-1-yl)acetamide
SYSTEMATIC NAME: N-[1-(2,4-dichlorophenyl)ethyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide
MOLECULAR FORMULA: C11H11Cl2N5O
MOLECULAR WEIGHT: 300.14394
SMILES: CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CN2C=NN=N2
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Product OPENEYE NAME: N-(2-isopropylpyrazol-3-yl)-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide
CAS Name: 1-[(4-methylphenyl)methyl]-5-oxo-N-(2-propan-2-yl-3-pyrazolyl)-3-pyrrolidinecarboxamide
IUPAC NAME: 1-[(4-methylphenyl)methyl]-5-oxo-N-(2-propan-2-ylpyrazol-3-yl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: 1-[(4-methylphenyl)methyl]-5-oxidanylidene-N-(2-propan-2-ylpyrazol-3-yl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C19H24N4O2
MOLECULAR WEIGHT: 340.41946
SMILES: CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CC=NN3C(C)C
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Product OPENEYE NAME: N-(2-acetamidoethyl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide
CAS Name: N-(2-acetamidoethyl)-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetamide
IUPAC NAME: N-(2-acetamidoethyl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide
SYSTEMATIC NAME: N-(2-acetamidoethyl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide
MOLECULAR FORMULA: C17H21N3O2S
MOLECULAR WEIGHT: 331.43254
SMILES: CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NCCNC(=O)C
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Product OPENEYE NAME: N-(2-acetamidoethyl)-2,6-dimethyl-quinoline-4-carboxamide
CAS Name: N-(2-acetamidoethyl)-2,6-dimethyl-4-quinolinecarboxamide
IUPAC NAME: N-(2-acetamidoethyl)-2,6-dimethylquinoline-4-carboxamide
SYSTEMATIC NAME: N-(2-acetamidoethyl)-2,6-dimethyl-quinoline-4-carboxamide
MOLECULAR FORMULA: C16H19N3O2
MOLECULAR WEIGHT: 285.34096
SMILES: CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCNC(=O)C)C
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Product OPENEYE NAME: N-(2-acetamidoethyl)-2-(4-bromophenoxy)propanamide
CAS Name: N-(2-acetamidoethyl)-2-(4-bromophenoxy)propanamide
IUPAC NAME: N-(2-acetamidoethyl)-2-(4-bromophenoxy)propanamide
SYSTEMATIC NAME: N-(2-acetamidoethyl)-2-(4-bromanylphenoxy)propanamide
MOLECULAR FORMULA: C13H17BrN2O3
MOLECULAR WEIGHT: 329.18968
SMILES: CC(C(=O)NCCNC(=O)C)OC1=CC=C(C=C1)Br
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Product OPENEYE NAME: N-(2-acetamidoethyl)-5-[(4-fluorophenoxy)methyl]furan-2-carboxamide
CAS Name: N-(2-acetamidoethyl)-5-[(4-fluorophenoxy)methyl]-2-furancarboxamide
IUPAC NAME: N-(2-acetamidoethyl)-5-[(4-fluorophenoxy)methyl]furan-2-carboxamide
SYSTEMATIC NAME: N-(2-acetamidoethyl)-5-[(4-fluoranylphenoxy)methyl]furan-2-carboxamide
MOLECULAR FORMULA: C16H17FN2O4
MOLECULAR WEIGHT: 320.315583
SMILES: CC(=O)NCCNC(=O)C1=CC=C(O1)COC2=CC=C(C=C2)F
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-propyl-pyrazine-2-carboxamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-propyl-2-pyrazinecarboxamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-propylpyrazine-2-carboxamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-propyl-pyrazine-2-carboxamide
MOLECULAR FORMULA: C17H19N3O3
MOLECULAR WEIGHT: 313.35106
SMILES: CCCN(CC1COC2=CC=CC=C2O1)C(=O)C3=NC=CN=C3
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Product OPENEYE NAME: N-[4-(diethylcarbamoyl)phenyl]tetrahydrofuran-2-carboxamide
CAS Name: N-[4-[diethylamino(oxo)methyl]phenyl]-2-oxolanecarboxamide
IUPAC NAME: N-[4-(diethylcarbamoyl)phenyl]oxolane-2-carboxamide
SYSTEMATIC NAME: N-[4-(diethylcarbamoyl)phenyl]oxolane-2-carboxamide
MOLECULAR FORMULA: C16H22N2O3
MOLECULAR WEIGHT: 290.35748
SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C2CCCO2
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Product OPENEYE NAME: 2-(4-bromophenyl)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide
CAS Name: 2-(4-bromophenyl)-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide
IUPAC NAME: 2-(4-bromophenyl)-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide
SYSTEMATIC NAME: 2-(4-bromophenyl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide
MOLECULAR FORMULA: C13H16BrNO3S
MOLECULAR WEIGHT: 346.24004
SMILES: CC1(CCS(=O)(=O)C1)NC(=O)CC2=CC=C(C=C2)Br
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Product OPENEYE NAME: 3-(1,3-benzothiazol-2-yl)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)propanamide
CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(3-methyl-1,1-dioxo-3-thiolanyl)propanamide
IUPAC NAME: 3-(1,3-benzothiazol-2-yl)-N-(3-methyl-1,1-dioxothiolan-3-yl)propanamide
SYSTEMATIC NAME: 3-(1,3-benzothiazol-2-yl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]propanamide
MOLECULAR FORMULA: C15H18N2O3S2
MOLECULAR WEIGHT: 338.44502
SMILES: CC1(CCS(=O)(=O)C1)NC(=O)CCC2=NC3=CC=CC=C3S2
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Product OPENEYE NAME: ethyl 2-[3-(4-methoxyphenyl)propanoylamino]thiazole-4-carboxylate
CAS Name: 2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]-4-thiazolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[3-(4-methoxyphenyl)propanoylamino]-1,3-thiazole-4-carboxylate
SYSTEMATIC NAME: ethyl 2-[3-(4-methoxyphenyl)propanoylamino]-1,3-thiazole-4-carboxylate
MOLECULAR FORMULA: C16H18N2O4S
MOLECULAR WEIGHT: 334.39012
SMILES: CCOC(=O)C1=CSC(=N1)NC(=O)CCC2=CC=C(C=C2)OC
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Product OPENEYE NAME: ethyl 2-[4-(2-thienyl)butanoylamino]thiazole-4-carboxylate
CAS Name: 2-[(1-oxo-4-thiophen-2-ylbutyl)amino]-4-thiazolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-(4-thiophen-2-ylbutanoylamino)-1,3-thiazole-4-carboxylate
SYSTEMATIC NAME: ethyl 2-(4-thiophen-2-ylbutanoylamino)-1,3-thiazole-4-carboxylate
MOLECULAR FORMULA: C14H16N2O3S2
MOLECULAR WEIGHT: 324.41844
SMILES: CCOC(=O)C1=CSC(=N1)NC(=O)CCCC2=CC=CS2
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Product OPENEYE NAME: ethyl 2-(pyridine-2-carbonylamino)thiazole-4-carboxylate
CAS Name: 2-[[oxo(2-pyridinyl)methyl]amino]-4-thiazolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-(pyridine-2-carbonylamino)-1,3-thiazole-4-carboxylate
SYSTEMATIC NAME: ethyl 2-(pyridin-2-ylcarbonylamino)-1,3-thiazole-4-carboxylate
MOLECULAR FORMULA: C12H11N3O3S
MOLECULAR WEIGHT: 277.29904
SMILES: CCOC(=O)C1=CSC(=N1)NC(=O)C2=CC=CC=N2
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Product OPENEYE NAME: ethyl 2-(furan-2-carbonylamino)thiazole-4-carboxylate
CAS Name: 2-[[2-furanyl(oxo)methyl]amino]-4-thiazolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-(furan-2-carbonylamino)-1,3-thiazole-4-carboxylate
SYSTEMATIC NAME: ethyl 2-(furan-2-ylcarbonylamino)-1,3-thiazole-4-carboxylate
MOLECULAR FORMULA: C11H10N2O4S
MOLECULAR WEIGHT: 266.2731
SMILES: CCOC(=O)C1=CSC(=N1)NC(=O)C2=CC=CO2
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Product OPENEYE NAME: ethyl 2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]thiazole-4-carboxylate
CAS Name: 2-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-4-thiazolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-1,3-thiazole-4-carboxylate
SYSTEMATIC NAME: ethyl 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-1,3-thiazole-4-carboxylate
MOLECULAR FORMULA: C13H12N2O4S
MOLECULAR WEIGHT: 292.31038
SMILES: CCOC(=O)C1=CSC(=N1)NC(=O)/C=C/C2=CC=CO2
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Product OPENEYE NAME: ethyl 2-[[2-(1H-indol-3-yl)acetyl]amino]thiazole-4-carboxylate
CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-4-thiazolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[[2-(1H-indol-3-yl)acetyl]amino]-1,3-thiazole-4-carboxylate
SYSTEMATIC NAME: ethyl 2-[2-(1H-indol-3-yl)ethanoylamino]-1,3-thiazole-4-carboxylate
MOLECULAR FORMULA: C16H15N3O3S
MOLECULAR WEIGHT: 329.3736
SMILES: CCOC(=O)C1=CSC(=N1)NC(=O)CC2=CNC3=CC=CC=C32
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Product OPENEYE NAME: ethyl 2-(pyrazine-2-carbonylamino)thiazole-4-carboxylate
CAS Name: 2-[[oxo(2-pyrazinyl)methyl]amino]-4-thiazolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-(pyrazine-2-carbonylamino)-1,3-thiazole-4-carboxylate
SYSTEMATIC NAME: ethyl 2-(pyrazin-2-ylcarbonylamino)-1,3-thiazole-4-carboxylate
MOLECULAR FORMULA: C11H10N4O3S
MOLECULAR WEIGHT: 278.2871
SMILES: CCOC(=O)C1=CSC(=N1)NC(=O)C2=NC=CN=C2
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