Product OPENEYE NAME: (4-oxo-2-phenyl-chromen-3-yl) 3-phenylprop-2-enoate
CAS Name: 3-phenyl-2-propenoic acid (4-oxo-2-phenyl-1-benzopyran-3-yl) ester
IUPAC NAME: (4-oxo-2-phenylchromen-3-yl) 3-phenylprop-2-enoate
SYSTEMATIC NAME: (4-oxidanylidene-2-phenyl-chromen-3-yl) 3-phenylprop-2-enoate
MOLECULAR FORMULA: C24H16O4
MOLECULAR WEIGHT: 368.38144
SMILES: C1=CC=C(C=C1)C=CC(=O)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4
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Product OPENEYE NAME: 4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-N-(p-tolyl)benzenesulfonamide
CAS Name: 4-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide
IUPAC NAME: 4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-N-(4-methylphenyl)benzenesulfonamide
SYSTEMATIC NAME: 4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-N-(4-methylphenyl)benzenesulfonamide
MOLECULAR FORMULA: C23H23N3O5S
MOLECULAR WEIGHT: 453.51082
SMILES: CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4
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Product OPENEYE NAME: ethyl 5-[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]-3-(4-methoxyphenyl)-4-oxo-thieno[3,4-d]pyridazine-1-carboxylate
CAS Name: 5-[[3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-3-(4-methoxyphenyl)-4-oxo-1-thieno[3,4-d]pyridazinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 5-[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]-3-(4-methoxyphenyl)-4-oxothieno[3,4-d]pyridazine-1-carboxylate
SYSTEMATIC NAME: ethyl 5-[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]-3-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,4-d]pyridazine-1-carboxylate
MOLECULAR FORMULA: C27H25N3O7S
MOLECULAR WEIGHT: 535.5683
SMILES: CCOC(=O)C1=NN(C(=O)C2=C(SC=C21)NC(=O)C=CC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: 5-bromo-2-chloro-N-(4-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CAS Name: 5-bromo-2-chloro-N-(4-methoxyphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide
IUPAC NAME: 5-bromo-2-chloro-N-(4-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide
SYSTEMATIC NAME: 5-bromanyl-2-chloranyl-N-(4-methoxyphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide
MOLECULAR FORMULA: C19H18BrClN2O3
MOLECULAR WEIGHT: 437.71482
SMILES: COC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)C3=C(C=CC(=C3)Br)Cl
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Product OPENEYE NAME: N-[(1,2-dimethylindol-5-yl)methyl]-2,2-dimethyl-propanamide
CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-2,2-dimethylpropanamide
IUPAC NAME: N-[(1,2-dimethylindol-5-yl)methyl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[(1,2-dimethylindol-5-yl)methyl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C16H22N2O
MOLECULAR WEIGHT: 258.35868
SMILES: CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C(C)(C)C
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Product OPENEYE NAME: 2-(2-imidazol-1-ylethyl)benzo[de]isoquinoline-1,3-dione
CAS Name: 2-[2-(1-imidazolyl)ethyl]benzo[de]isoquinoline-1,3-dione
IUPAC NAME: 2-(2-imidazol-1-ylethyl)benzo[de]isoquinoline-1,3-dione
SYSTEMATIC NAME: 2-(2-imidazol-1-ylethyl)benzo[de]isoquinoline-1,3-dione
MOLECULAR FORMULA: C17H13N3O2
MOLECULAR WEIGHT: 291.30402
SMILES: C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCN4C=CN=C4
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Product OPENEYE NAME: N-[[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl]sulfanyl-4-(2,5-dimethylphenyl)-1,2,4-triazol-3-yl]methyl]-5-bromo-2-chloro-benzamide
CAS Name: N-[[5-[[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]thio]-4-(2,5-dimethylphenyl)-1,2,4-triazol-3-yl]methyl]-5-bromo-2-chlorobenzamide
IUPAC NAME: N-[[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]sulfanyl-4-(2,5-dimethylphenyl)-1,2,4-triazol-3-yl]methyl]-5-bromo-2-chlorobenzamide
SYSTEMATIC NAME: N-[[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-4-(2,5-dimethylphenyl)-1,2,4-triazol-3-yl]methyl]-5-bromanyl-2-chloranyl-benzamide
MOLECULAR FORMULA: C27H22BrClN6O2S2
MOLECULAR WEIGHT: 641.98958
SMILES: CC1=CC(=C(C=C1)C)N2C(=NN=C2SCC(=O)NC3=NC4=CC=CC=C4S3)CNC(=O)C5=C(C=CC(=C5)Br)Cl
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Product OPENEYE NAME: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide
CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]-4-(2,5-dioxo-1-pyrrolidinyl)benzamide
IUPAC NAME: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide
SYSTEMATIC NAME: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide
MOLECULAR FORMULA: C21H14N4O3S2
MOLECULAR WEIGHT: 434.49086
SMILES: C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=NC5=CC=CC=C5S4
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Product OPENEYE NAME: ethyl 4-[4-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate
CAS Name: 4-[4-[[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]-oxomethyl]phenyl]sulfonyl-1-piperazinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-[4-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-[4-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate
MOLECULAR FORMULA: C25H28N4O7S2
MOLECULAR WEIGHT: 560.64242
SMILES: CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)OC
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Product OPENEYE NAME: N-[4-(4-cyanophenyl)thiazol-2-yl]-5-nitro-benzothiophene-2-carboxamide
CAS Name: N-[4-(4-cyanophenyl)-2-thiazolyl]-5-nitro-1-benzothiophene-2-carboxamide
IUPAC NAME: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-5-nitro-1-benzothiophene-2-carboxamide
SYSTEMATIC NAME: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-5-nitro-1-benzothiophene-2-carboxamide
MOLECULAR FORMULA: C19H10N4O3S2
MOLECULAR WEIGHT: 406.4377
SMILES: C1=CC(=CC=C1C#N)C2=CSC(=N2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]
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Product OPENEYE NAME: 3-(cinnamylamino)-2-(1-cinnamyloxyethyl)quinazolin-4-one
CAS Name: 2-[1-(3-phenylprop-2-enoxy)ethyl]-3-(3-phenylprop-2-enylamino)-4-quinazolinone
IUPAC NAME: 2-[1-(3-phenylprop-2-enoxy)ethyl]-3-(3-phenylprop-2-enylamino)quinazolin-4-one
SYSTEMATIC NAME: 2-[1-(3-phenylprop-2-enoxy)ethyl]-3-(3-phenylprop-2-enylamino)quinazolin-4-one
MOLECULAR FORMULA: C28H27N3O2
MOLECULAR WEIGHT: 437.53288
SMILES: CC(C1=NC2=CC=CC=C2C(=O)N1NCC=CC3=CC=CC=C3)OCC=CC4=CC=CC=C4
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Product OPENEYE NAME: 1-(3-methoxyphenyl)-2-phenyl-ethanol
CAS Name: 1-(3-methoxyphenyl)-2-phenylethanol
IUPAC NAME: 1-(3-methoxyphenyl)-2-phenylethanol
SYSTEMATIC NAME: 1-(3-methoxyphenyl)-2-phenyl-ethanol
MOLECULAR FORMULA: C15H16O2
MOLECULAR WEIGHT: 228.28634
SMILES: COC1=CC=CC(=C1)C(CC2=CC=CC=C2)O
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Product OPENEYE NAME: 5-[(2-chlorophenyl)methylsulfanyl]-2-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-[1,2,4]triazolo[1,5-c]quinazoline
CAS Name: 5-[(2-chlorophenyl)methylthio]-2-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-[1,2,4]triazolo[1,5-c]quinazoline
IUPAC NAME: 5-[(2-chlorophenyl)methylsulfanyl]-2-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-[1,2,4]triazolo[1,5-c]quinazoline
SYSTEMATIC NAME: 5-[(2-chlorophenyl)methylsulfanyl]-2-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-[1,2,4]triazolo[1,5-c]quinazoline
MOLECULAR FORMULA: C23H21ClN6S
MOLECULAR WEIGHT: 448.97104
SMILES: CC1=C(C(=NN1)C)CCC2=NN3C(=N2)C4=CC=CC=C4N=C3SCC5=CC=CC=C5Cl
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Product OPENEYE NAME: 5-[(4-chlorophenyl)methylsulfanyl]-2-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-[1,2,4]triazolo[1,5-c]quinazoline
CAS Name: 5-[(4-chlorophenyl)methylthio]-2-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-[1,2,4]triazolo[1,5-c]quinazoline
IUPAC NAME: 5-[(4-chlorophenyl)methylsulfanyl]-2-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-[1,2,4]triazolo[1,5-c]quinazoline
SYSTEMATIC NAME: 5-[(4-chlorophenyl)methylsulfanyl]-2-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-[1,2,4]triazolo[1,5-c]quinazoline
MOLECULAR FORMULA: C23H21ClN6S
MOLECULAR WEIGHT: 448.97104
SMILES: CC1=C(C(=NN1)C)CCC2=NN3C(=N2)C4=CC=CC=C4N=C3SCC5=CC=C(C=C5)Cl
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Product OPENEYE NAME: 2-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-5-[(2-fluorophenyl)methylsulfanyl]-[1,2,4]triazolo[1,5-c]quinazoline
CAS Name: 2-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-5-[(2-fluorophenyl)methylthio]-[1,2,4]triazolo[1,5-c]quinazoline
IUPAC NAME: 2-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-5-[(2-fluorophenyl)methylsulfanyl]-[1,2,4]triazolo[1,5-c]quinazoline
SYSTEMATIC NAME: 2-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-5-[(2-fluorophenyl)methylsulfanyl]-[1,2,4]triazolo[1,5-c]quinazoline
MOLECULAR FORMULA: C23H21FN6S
MOLECULAR WEIGHT: 432.516443
SMILES: CC1=C(C(=NN1)C)CCC2=NN3C(=N2)C4=CC=CC=C4N=C3SCC5=CC=CC=C5F
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Product OPENEYE NAME: N-benzyl-4-(5-benzyl-2,6-dimethyl-pyrimidin-4-yl)-1,4-diazepane-1-carboxamide
CAS Name: 4-[2,6-dimethyl-5-(phenylmethyl)-4-pyrimidinyl]-N-(phenylmethyl)-1,4-diazepane-1-carboxamide
IUPAC NAME: N-benzyl-4-(5-benzyl-2,6-dimethylpyrimidin-4-yl)-1,4-diazepane-1-carboxamide
SYSTEMATIC NAME: 4-[2,6-dimethyl-5-(phenylmethyl)pyrimidin-4-yl]-N-(phenylmethyl)-1,4-diazepane-1-carboxamide
MOLECULAR FORMULA: C26H31N5O
MOLECULAR WEIGHT: 429.55724
SMILES: CC1=C(C(=NC(=N1)C)N2CCCN(CC2)C(=O)NCC3=CC=CC=C3)CC4=CC=CC=C4
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Product OPENEYE NAME: 2,4-dichloro-N-[3-(2-ethoxyethyl)-4-fluoro-1,3-benzothiazol-2-ylidene]benzamide
CAS Name: 2,4-dichloro-N-[3-(2-ethoxyethyl)-4-fluoro-1,3-benzothiazol-2-ylidene]benzamide
IUPAC NAME: 2,4-dichloro-N-[3-(2-ethoxyethyl)-4-fluoro-1,3-benzothiazol-2-ylidene]benzamide
SYSTEMATIC NAME: 2,4-bis(chloranyl)-N-[3-(2-ethoxyethyl)-4-fluoranyl-1,3-benzothiazol-2-ylidene]benzamide
MOLECULAR FORMULA: C18H15Cl2FN2O2S
MOLECULAR WEIGHT: 413.293303
SMILES: CCOCCN1C2=C(C=CC=C2SC1=NC(=O)C3=C(C=C(C=C3)Cl)Cl)F
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Product OPENEYE NAME: ethyl 2-[4-fluoro-2-(3-phenylpropanoylimino)-1,3-benzothiazol-3-yl]acetate
CAS Name: 2-[4-fluoro-2-(1-oxo-3-phenylpropyl)imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[4-fluoro-2-(3-phenylpropanoylimino)-1,3-benzothiazol-3-yl]acetate
SYSTEMATIC NAME: ethyl 2-[4-fluoranyl-2-(3-phenylpropanoylimino)-1,3-benzothiazol-3-yl]ethanoate
MOLECULAR FORMULA: C20H19FN2O3S
MOLECULAR WEIGHT: 386.439863
SMILES: CCOC(=O)CN1C2=C(C=CC=C2SC1=NC(=O)CCC3=CC=CC=C3)F
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