Product OPENEYE NAME: N-(2-benzyl-3H-benzimidazol-5-yl)acetamide
CAS Name: N-[2-(phenylmethyl)-3H-benzimidazol-5-yl]acetamide
IUPAC NAME: N-(2-benzyl-3H-benzimidazol-5-yl)acetamide
SYSTEMATIC NAME: N-[2-(phenylmethyl)-3H-benzimidazol-5-yl]ethanamide
MOLECULAR FORMULA: C16H15N3O
MOLECULAR WEIGHT: 265.3098
SMILES: CC(=O)NC1=CC2=C(C=C1)N=C(N2)CC3=CC=CC=C3
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Product OPENEYE NAME: (2-acetamido-1,3-benzothiazol-6-yl) acetate
CAS Name: acetic acid (2-acetamido-1,3-benzothiazol-6-yl) ester
IUPAC NAME: (2-acetamido-1,3-benzothiazol-6-yl) acetate
SYSTEMATIC NAME: (2-acetamido-1,3-benzothiazol-6-yl) ethanoate
MOLECULAR FORMULA: C11H10N2O3S
MOLECULAR WEIGHT: 250.2737
SMILES: CC(=O)NC1=NC2=C(S1)C=C(C=C2)OC(=O)C
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Product OPENEYE NAME: 2-acetamido-N-cyclohexyl-1,3-benzothiazole-6-carboxamide
CAS Name: 2-acetamido-N-cyclohexyl-1,3-benzothiazole-6-carboxamide
IUPAC NAME: 2-acetamido-N-cyclohexyl-1,3-benzothiazole-6-carboxamide
SYSTEMATIC NAME: 2-acetamido-N-cyclohexyl-1,3-benzothiazole-6-carboxamide
MOLECULAR FORMULA: C16H19N3O2S
MOLECULAR WEIGHT: 317.40596
SMILES: CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3CCCCC3
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Product OPENEYE NAME: N-cyclohexyl-2-[(2-fluorobenzoyl)amino]-1,3-benzothiazole-6-carboxamide
CAS Name: N-cyclohexyl-2-[[(2-fluorophenyl)-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide
IUPAC NAME: N-cyclohexyl-2-[(2-fluorobenzoyl)amino]-1,3-benzothiazole-6-carboxamide
SYSTEMATIC NAME: N-cyclohexyl-2-[(2-fluorophenyl)carbonylamino]-1,3-benzothiazole-6-carboxamide
MOLECULAR FORMULA: C21H20FN3O2S
MOLECULAR WEIGHT: 397.465803
SMILES: C1CCC(CC1)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CC=C4F
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Product OPENEYE NAME: 2-(3-methoxyphenyl)-6-nitro-1H-benzimidazole
CAS Name: 2-(3-methoxyphenyl)-6-nitro-1H-benzimidazole
IUPAC NAME: 2-(3-methoxyphenyl)-6-nitro-1H-benzimidazole
SYSTEMATIC NAME: 2-(3-methoxyphenyl)-6-nitro-1H-benzimidazole
MOLECULAR FORMULA: C14H11N3O3
MOLECULAR WEIGHT: 269.25544
SMILES: COC1=CC=CC(=C1)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 2-(2,4-dichlorophenoxy)-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide
CAS Name: 2-(2,4-dichlorophenoxy)-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide
IUPAC NAME: 2-(2,4-dichlorophenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SYSTEMATIC NAME: 2-[2,4-bis(chloranyl)phenoxy]-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide
MOLECULAR FORMULA: C17H24Cl2N2O2
MOLECULAR WEIGHT: 359.29066
SMILES: CC1(CC(CC(N1)(C)C)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)C
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Product OPENEYE NAME: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone
CAS Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-(4-methoxyphenoxy)ethanone
IUPAC NAME: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone
SYSTEMATIC NAME: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone
MOLECULAR FORMULA: C21H24N2O5
MOLECULAR WEIGHT: 384.42566
SMILES: COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
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MOLECULAR FORMULA: C15H16N2O4S2
MOLECULAR WEIGHT: 352.42854
SMILES: CCOC(=O)[C@]1(CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N21)O
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MOLECULAR FORMULA: C15H16N2O4S2
MOLECULAR WEIGHT: 352.42854
SMILES: CCOC(=O)[C@@]1(CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N21)O
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Product OPENEYE NAME: 2-(3-cyclohexyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-bis(2-hydroxyethyl)acetamide
CAS Name: 2-[(3-cyclohexyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-N,N-bis(2-hydroxyethyl)acetamide
IUPAC NAME: 2-(3-cyclohexyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-bis(2-hydroxyethyl)acetamide
SYSTEMATIC NAME: 2-(3-cyclohexyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-bis(2-hydroxyethyl)ethanamide
MOLECULAR FORMULA: C20H29N3O4S2
MOLECULAR WEIGHT: 439.59196
SMILES: CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)N(CCO)CCO)C3CCCCC3)C
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Product OPENEYE NAME: ethyl (7R)-7-carbamoyl-10-methyl-8-oxo-9-azaspiro[5.5]undec-10-ene-11-carboxylate
CAS Name: (7R)-7-carbamoyl-10-methyl-8-oxo-9-azaspiro[5.5]undec-10-ene-11-carboxylic acid ethyl ester
IUPAC NAME: ethyl (7R)-7-carbamoyl-10-methyl-8-oxo-9-azaspiro[5.5]undec-10-ene-11-carboxylate
SYSTEMATIC NAME: ethyl (7R)-7-aminocarbonyl-10-methyl-8-oxidanylidene-9-azaspiro[5.5]undec-10-ene-11-carboxylate
MOLECULAR FORMULA: C15H22N2O4
MOLECULAR WEIGHT: 294.34618
SMILES: CCOC(=O)C1=C(NC(=O)[C@H](C12CCCCC2)C(=O)N)C
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Product OPENEYE NAME: ethyl (7S)-7-carbamoyl-10-methyl-8-oxo-9-azaspiro[5.5]undec-10-ene-11-carboxylate
CAS Name: (7S)-7-carbamoyl-10-methyl-8-oxo-9-azaspiro[5.5]undec-10-ene-11-carboxylic acid ethyl ester
IUPAC NAME: ethyl (7S)-7-carbamoyl-10-methyl-8-oxo-9-azaspiro[5.5]undec-10-ene-11-carboxylate
SYSTEMATIC NAME: ethyl (7S)-7-aminocarbonyl-10-methyl-8-oxidanylidene-9-azaspiro[5.5]undec-10-ene-11-carboxylate
MOLECULAR FORMULA: C15H22N2O4
MOLECULAR WEIGHT: 294.34618
SMILES: CCOC(=O)C1=C(NC(=O)[C@@H](C12CCCCC2)C(=O)N)C
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Product OPENEYE NAME: 2-[4-(p-tolyl)thiazol-2-yl]acetamide
CAS Name: 2-[4-(4-methylphenyl)-2-thiazolyl]acetamide
IUPAC NAME: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide
SYSTEMATIC NAME: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide
MOLECULAR FORMULA: C12H12N2OS
MOLECULAR WEIGHT: 232.30148
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)N
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Product OPENEYE NAME: 6-chloro-7-(2-morpholino-2-oxo-ethoxy)-4-propyl-chromen-2-one
CAS Name: 6-chloro-7-[2-(4-morpholinyl)-2-oxoethoxy]-4-propyl-1-benzopyran-2-one
IUPAC NAME: 6-chloro-7-(2-morpholin-4-yl-2-oxoethoxy)-4-propylchromen-2-one
SYSTEMATIC NAME: 6-chloranyl-7-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-4-propyl-chromen-2-one
MOLECULAR FORMULA: C18H20ClNO5
MOLECULAR WEIGHT: 365.8081
SMILES: CCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)N3CCOCC3
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Product OPENEYE NAME: 4-(4-methoxyphenyl)-7-(2-morpholino-2-oxo-ethoxy)chromen-2-one
CAS Name: 4-(4-methoxyphenyl)-7-[2-(4-morpholinyl)-2-oxoethoxy]-1-benzopyran-2-one
IUPAC NAME: 4-(4-methoxyphenyl)-7-(2-morpholin-4-yl-2-oxoethoxy)chromen-2-one
SYSTEMATIC NAME: 4-(4-methoxyphenyl)-7-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)chromen-2-one
MOLECULAR FORMULA: C22H21NO6
MOLECULAR WEIGHT: 395.40524
SMILES: COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)N4CCOCC4
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Product OPENEYE NAME: 7-methyl-5-(2-morpholino-2-oxo-ethoxy)-4-phenyl-chromen-2-one
CAS Name: 7-methyl-5-[2-(4-morpholinyl)-2-oxoethoxy]-4-phenyl-1-benzopyran-2-one
IUPAC NAME: 7-methyl-5-(2-morpholin-4-yl-2-oxoethoxy)-4-phenylchromen-2-one
SYSTEMATIC NAME: 7-methyl-5-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-4-phenyl-chromen-2-one
MOLECULAR FORMULA: C22H21NO5
MOLECULAR WEIGHT: 379.40584
SMILES: CC1=CC2=C(C(=CC(=O)O2)C3=CC=CC=C3)C(=C1)OCC(=O)N4CCOCC4
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Product OPENEYE NAME: 6-chloro-7-(2-morpholino-2-oxo-ethoxy)-4-phenyl-chromen-2-one
CAS Name: 6-chloro-7-[2-(4-morpholinyl)-2-oxoethoxy]-4-phenyl-1-benzopyran-2-one
IUPAC NAME: 6-chloro-7-(2-morpholin-4-yl-2-oxoethoxy)-4-phenylchromen-2-one
SYSTEMATIC NAME: 6-chloranyl-7-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-4-phenyl-chromen-2-one
MOLECULAR FORMULA: C21H18ClNO5
MOLECULAR WEIGHT: 399.82432
SMILES: C1COCCN1C(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C4=CC=CC=C4)Cl
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Product OPENEYE NAME: N-cyclopentyl-2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-acetamide
CAS Name: N-cyclopentyl-2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide
IUPAC NAME: N-cyclopentyl-2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetamide
SYSTEMATIC NAME: N-cyclopentyl-2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-ethanamide
MOLECULAR FORMULA: C21H21NO4
MOLECULAR WEIGHT: 351.39574
SMILES: CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NC4CCCC4
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Product OPENEYE NAME: N-[(2-chlorophenyl)methyl]-2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide
CAS Name: N-[(2-chlorophenyl)methyl]-2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]acetamide
IUPAC NAME: N-[(2-chlorophenyl)methyl]-2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide
SYSTEMATIC NAME: N-[(2-chlorophenyl)methyl]-2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanamide
MOLECULAR FORMULA: C22H20ClNO4
MOLECULAR WEIGHT: 397.8515
SMILES: CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC(=O)NCC4=CC=CC=C4Cl
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Product OPENEYE NAME: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide
CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]acetamide
IUPAC NAME: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide
MOLECULAR FORMULA: C23H21F3N2O5
MOLECULAR WEIGHT: 462.41845
SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCOCC4
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Product OPENEYE NAME: N-(2-chloro-4-fluoro-phenyl)-2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide
CAS Name: N-(2-chloro-4-fluorophenyl)-2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]acetamide
IUPAC NAME: N-(2-chloro-4-fluorophenyl)-2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide
SYSTEMATIC NAME: N-(2-chloranyl-4-fluoranyl-phenyl)-2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanamide
MOLECULAR FORMULA: C21H17ClFNO4
MOLECULAR WEIGHT: 401.815383
SMILES: CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC(=O)NC4=C(C=C(C=C4)F)Cl
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