Product OPENEYE NAME: 1-[2-(diethylamino)ethyl]-N-[(3,4-dimethoxyphenyl)methyl]benzimidazol-2-amine
CAS Name: 1-[2-(diethylamino)ethyl]-N-[(3,4-dimethoxyphenyl)methyl]-2-benzimidazolamine
IUPAC NAME: 1-[2-(diethylamino)ethyl]-N-[(3,4-dimethoxyphenyl)methyl]benzimidazol-2-amine
SYSTEMATIC NAME: 1-[2-(diethylamino)ethyl]-N-[(3,4-dimethoxyphenyl)methyl]benzimidazol-2-amine
MOLECULAR FORMULA: C22H30N4O2
MOLECULAR WEIGHT: 382.4992
SMILES: CCN(CC)CCN1C2=CC=CC=C2N=C1NCC3=CC(=C(C=C3)OC)OC
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Product OPENEYE NAME: 9-(3,4,5-trimethoxyphenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
CAS Name: 9-(3,4,5-trimethoxyphenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
IUPAC NAME: 9-(3,4,5-trimethoxyphenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
SYSTEMATIC NAME: 9-(3,4,5-trimethoxyphenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
MOLECULAR FORMULA: C22H25NO5
MOLECULAR WEIGHT: 383.4376
SMILES: COC1=CC(=CC(=C1OC)OC)C2C3=C(CCCC3=O)NC4=C2C(=O)CCC4
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Product OPENEYE NAME: 9-[3-methoxy-4-(m-tolylmethoxy)phenyl]-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
CAS Name: 9-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
IUPAC NAME: 9-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
SYSTEMATIC NAME: 9-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
MOLECULAR FORMULA: C28H29NO4
MOLECULAR WEIGHT: 443.53416
SMILES: CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C3C4=C(CCCC4=O)NC5=C3C(=O)CCC5)OC
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Product OPENEYE NAME: 9-(4-isopropylphenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
CAS Name: 9-(4-propan-2-ylphenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
IUPAC NAME: 9-(4-propan-2-ylphenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
SYSTEMATIC NAME: 9-(4-propan-2-ylphenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
MOLECULAR FORMULA: C22H25NO2
MOLECULAR WEIGHT: 335.4394
SMILES: CC(C)C1=CC=C(C=C1)C2C3=C(CCCC3=O)NC4=C2C(=O)CCC4
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Product OPENEYE NAME: 9-(2,5-dimethoxyphenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
CAS Name: 9-(2,5-dimethoxyphenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
IUPAC NAME: 9-(2,5-dimethoxyphenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
SYSTEMATIC NAME: 9-(2,5-dimethoxyphenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
MOLECULAR FORMULA: C21H23NO4
MOLECULAR WEIGHT: 353.41162
SMILES: COC1=CC(=C(C=C1)OC)C2C3=C(CCCC3=O)NC4=C2C(=O)CCC4
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,1-dioxo-1,2-benzothiazol-3-amine
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,1-dioxo-1,2-benzothiazol-3-amine
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,1-dioxo-1,2-benzothiazol-3-amine
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine
MOLECULAR FORMULA: C15H12N2O4S
MOLECULAR WEIGHT: 316.33178
SMILES: C1COC2=C(O1)C=CC(=C2)NC3=NS(=O)(=O)C4=CC=CC=C43
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Product OPENEYE NAME: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-1,1-dioxo-1,2-benzothiazol-3-amine
CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-1,1-dioxo-1,2-benzothiazol-3-amine
IUPAC NAME: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1,1-dioxo-1,2-benzothiazol-3-amine
SYSTEMATIC NAME: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine
MOLECULAR FORMULA: C18H15N3O4S2
MOLECULAR WEIGHT: 401.4594
SMILES: COC1=C(C=C(C=C1)C2=CSC(=N2)NC3=NS(=O)(=O)C4=CC=CC=C43)OC
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Product OPENEYE NAME: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
IUPAC NAME: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
SYSTEMATIC NAME: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide
MOLECULAR FORMULA: C20H17N3O4S
MOLECULAR WEIGHT: 395.43168
SMILES: CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4OC3=O
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Product OPENEYE NAME: 2-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid
CAS Name: 2-[[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
IUPAC NAME: 2-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
SYSTEMATIC NAME: 2-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
MOLECULAR FORMULA: C18H16N2O5S
MOLECULAR WEIGHT: 372.39504
SMILES: C1CCC2=C(C1)C(=C(S2)NC(=O)CN3C4=CC=CC=C4OC3=O)C(=O)O
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Product OPENEYE NAME: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide
CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide
IUPAC NAME: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide
SYSTEMATIC NAME: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide
MOLECULAR FORMULA: C20H21N3O5S
MOLECULAR WEIGHT: 415.46284
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4OC3=O
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Product OPENEYE NAME: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide
CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide
IUPAC NAME: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide
SYSTEMATIC NAME: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide
MOLECULAR FORMULA: C20H17N3O4S2
MOLECULAR WEIGHT: 427.49668
SMILES: COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4SC3=O)OC
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Product OPENEYE NAME: methyl (4R)-4-(4-isopropoxy-3-methoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name: (4R)-4-(3-methoxy-4-propan-2-yloxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester
IUPAC NAME: methyl (4R)-4-(3-methoxy-4-propan-2-yloxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: methyl (4R)-4-(3-methoxy-4-propan-2-yloxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C17H22N2O5
MOLECULAR WEIGHT: 334.36698
SMILES: CC1=C([C@H](NC(=O)N1)C2=CC(=C(C=C2)OC(C)C)OC)C(=O)OC
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Product OPENEYE NAME: methyl (4S)-4-(4-isopropoxy-3-methoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name: (4S)-4-(3-methoxy-4-propan-2-yloxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester
IUPAC NAME: methyl (4S)-4-(3-methoxy-4-propan-2-yloxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: methyl (4S)-4-(3-methoxy-4-propan-2-yloxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C17H22N2O5
MOLECULAR WEIGHT: 334.36698
SMILES: CC1=C([C@@H](NC(=O)N1)C2=CC(=C(C=C2)OC(C)C)OC)C(=O)OC
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Product OPENEYE NAME: methyl (4S)-4-(4-acetoxy-3-ethoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name: (4S)-4-(4-acetyloxy-3-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester
IUPAC NAME: methyl (4S)-4-(4-acetyloxy-3-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: methyl (4S)-4-(4-acetyloxy-3-ethoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C17H20N2O6
MOLECULAR WEIGHT: 348.3505
SMILES: CCOC1=C(C=CC(=C1)[C@H]2C(=C(NC(=O)N2)C)C(=O)OC)OC(=O)C
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