Product OPENEYE NAME: 4-(diethylamino)-N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]benzamide
CAS Name: 4-(diethylamino)-N-[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]benzamide
IUPAC NAME: 4-(diethylamino)-N-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]benzamide
SYSTEMATIC NAME: 4-(diethylamino)-N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]benzamide
MOLECULAR FORMULA: C22H25N3O2S
MOLECULAR WEIGHT: 395.5178
SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)C
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Product OPENEYE NAME: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propanamide
CAS Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide
IUPAC NAME: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide
SYSTEMATIC NAME: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propanamide
MOLECULAR FORMULA: C18H18N2O2S
MOLECULAR WEIGHT: 326.41272
SMILES: CN1C2=C(C=CC=C2SC1=NC(=O)CCC3=CC=CC=C3)OC
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Product OPENEYE NAME: 3-butoxy-N-[4-(4-pyridyl)thiazol-2-yl]benzamide
CAS Name: 3-butoxy-N-(4-pyridin-4-yl-2-thiazolyl)benzamide
IUPAC NAME: 3-butoxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide
SYSTEMATIC NAME: 3-butoxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide
MOLECULAR FORMULA: C19H19N3O2S
MOLECULAR WEIGHT: 353.43806
SMILES: CCCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=NC=C3
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Product OPENEYE NAME: ethyl 2-[(4-benzylbenzoyl)amino]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
CAS Name: 6-ethyl-2-[[oxo-[4-(phenylmethyl)phenyl]methyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[(4-benzylbenzoyl)amino]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
SYSTEMATIC NAME: ethyl 6-ethyl-2-[[4-(phenylmethyl)phenyl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
MOLECULAR FORMULA: C26H28N2O3S
MOLECULAR WEIGHT: 448.57712
SMILES: CCN1CCC2=C(C1)SC(=C2C(=O)OCC)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4
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Product OPENEYE NAME: ethyl 2-[2-[[5-(2,2-dimethylpropanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name: 2-[[2-[[5-[(2,2-dimethyl-1-oxopropyl)amino]-1,3,4-thiadiazol-2-yl]thio]-1-oxopropyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[2-[[5-(2,2-dimethylpropanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[2-[[5-(2,2-dimethylpropanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C21H28N4O4S3
MOLECULAR WEIGHT: 496.66642
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(C)SC3=NN=C(S3)NC(=O)C(C)(C)C
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Product OPENEYE NAME: 4-[(4-methyl-1-piperidyl)sulfonyl]-N-[4-(p-tolyl)thiazol-2-yl]benzamide
CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide
IUPAC NAME: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide
SYSTEMATIC NAME: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide
MOLECULAR FORMULA: C23H25N3O3S2
MOLECULAR WEIGHT: 455.5929
SMILES: CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C
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Product OPENEYE NAME: N-benzo[g][1,3]benzothiazol-2-yl-3-(2-chlorophenyl)prop-2-enamide
CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-3-(2-chlorophenyl)-2-propenamide
IUPAC NAME: N-benzo[g][1,3]benzothiazol-2-yl-3-(2-chlorophenyl)prop-2-enamide
SYSTEMATIC NAME: N-benzo[g][1,3]benzothiazol-2-yl-3-(2-chlorophenyl)prop-2-enamide
MOLECULAR FORMULA: C20H13ClN2OS
MOLECULAR WEIGHT: 364.84802
SMILES: C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)C=CC4=CC=CC=C4Cl
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Product OPENEYE NAME: 1-[[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]-3-(4-morpholinosulfonylphenyl)thiourea
CAS Name: 1-[[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]methylideneamino]-3-[4-(4-morpholinylsulfonyl)phenyl]thiourea
IUPAC NAME: 1-[[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)thiourea
SYSTEMATIC NAME: 1-[[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)thiourea
MOLECULAR FORMULA: C28H26FN5O4S2
MOLECULAR WEIGHT: 579.665543
SMILES: CC1=C(N2C=CC=CC2=C1C=NNC(=S)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C(=O)C5=CC=C(C=C5)F
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Product OPENEYE NAME: N-[4-(4-bromophenyl)thiazol-2-yl]-3-(2-methoxyphenyl)prop-2-enamide
CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-3-(2-methoxyphenyl)-2-propenamide
IUPAC NAME: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)prop-2-enamide
SYSTEMATIC NAME: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)prop-2-enamide
MOLECULAR FORMULA: C19H15BrN2O2S
MOLECULAR WEIGHT: 415.3036
SMILES: COC1=CC=CC=C1C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br
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Product OPENEYE NAME: 4-hydroxy-6-(4-methoxyphenyl)-5-(pyridine-3-carbonyl)-4-(trifluoromethyl)hexahydropyrimidin-2-one
CAS Name: 4-hydroxy-6-(4-methoxyphenyl)-5-[oxo(3-pyridinyl)methyl]-4-(trifluoromethyl)-1,3-diazinan-2-one
IUPAC NAME: 4-hydroxy-6-(4-methoxyphenyl)-5-(pyridine-3-carbonyl)-4-(trifluoromethyl)-1,3-diazinan-2-one
SYSTEMATIC NAME: 6-(4-methoxyphenyl)-4-oxidanyl-5-pyridin-3-ylcarbonyl-4-(trifluoromethyl)-1,3-diazinan-2-one
MOLECULAR FORMULA: C18H16F3N3O4
MOLECULAR WEIGHT: 395.33255
SMILES: COC1=CC=C(C=C1)C2C(C(NC(=O)N2)(C(F)(F)F)O)C(=O)C3=CN=CC=C3
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Product OPENEYE NAME: 4-(3-methoxyphenyl)isoquinoline
CAS Name: 4-(3-methoxyphenyl)isoquinoline
IUPAC NAME: 4-(3-methoxyphenyl)isoquinoline
SYSTEMATIC NAME: 4-(3-methoxyphenyl)isoquinoline
MOLECULAR FORMULA: C16H13NO
MOLECULAR WEIGHT: 235.28052
SMILES: COC1=CC=CC(=C1)C2=CN=CC3=CC=CC=C32
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Product OPENEYE NAME: 4-(2-methoxyphenyl)isoquinoline
CAS Name: 4-(2-methoxyphenyl)isoquinoline
IUPAC NAME: 4-(2-methoxyphenyl)isoquinoline
SYSTEMATIC NAME: 4-(2-methoxyphenyl)isoquinoline
MOLECULAR FORMULA: C16H13NO
MOLECULAR WEIGHT: 235.28052
SMILES: COC1=CC=CC=C1C2=CN=CC3=CC=CC=C32
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Product OPENEYE NAME: 4-(4-isoquinolyl)benzonitrile
CAS Name: 4-(4-isoquinolinyl)benzonitrile
IUPAC NAME: 4-isoquinolin-4-ylbenzonitrile
SYSTEMATIC NAME: 4-isoquinolin-4-ylbenzenecarbonitrile
MOLECULAR FORMULA: C16H10N2
MOLECULAR WEIGHT: 230.264
SMILES: C1=CC=C2C(=C1)C=NC=C2C3=CC=C(C=C3)C#N
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