Thursday, March 29, 2012

All Chemical Compounds Information




Product OPENEYE NAME: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-fluorophenyl)acetamide
CAS Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)thio]-N-(4-fluorophenyl)acetamide
IUPAC NAME: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-fluorophenyl)acetamide
SYSTEMATIC NAME: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-fluorophenyl)ethanamide
MOLECULAR FORMULA: C17H14FN3O2S2
MOLECULAR WEIGHT: 375.440363
SMILES: CC(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-acetylphenyl)acetamide
CAS Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)thio]-N-(4-acetylphenyl)acetamide
IUPAC NAME: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-acetylphenyl)acetamide
SYSTEMATIC NAME: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-ethanoylphenyl)ethanamide
MOLECULAR FORMULA: C19H17N3O3S2
MOLECULAR WEIGHT: 399.48658
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)C
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Product OPENEYE NAME: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-(2,5-dimethoxyphenyl)acetamide
CAS Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)thio]-N-(2,5-dimethoxyphenyl)acetamide
IUPAC NAME: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-(2,5-dimethoxyphenyl)acetamide
SYSTEMATIC NAME: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-(2,5-dimethoxyphenyl)ethanamide
MOLECULAR FORMULA: C19H19N3O4S2
MOLECULAR WEIGHT: 417.50186
SMILES: CC(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3=C(C=CC(=C3)OC)OC
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Product OPENEYE NAME: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-cyclohexyl-acetamide
CAS Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)thio]-N-cyclohexylacetamide
IUPAC NAME: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-cyclohexylacetamide
SYSTEMATIC NAME: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-cyclohexyl-ethanamide
MOLECULAR FORMULA: C17H21N3O2S2
MOLECULAR WEIGHT: 363.49754
SMILES: CC(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3CCCCC3
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Product OPENEYE NAME: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide
CAS Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)thio]-N-[[(2R)-2-oxolanyl]methyl]acetamide
IUPAC NAME: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide
SYSTEMATIC NAME: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide
MOLECULAR FORMULA: C16H19N3O3S2
MOLECULAR WEIGHT: 365.47036
SMILES: CC(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC[C@H]3CCCO3
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Product OPENEYE NAME: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide
CAS Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)thio]-N-[[(2S)-2-oxolanyl]methyl]acetamide
IUPAC NAME: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-[[(2S)-oxolan-2-yl]methyl]acetamide
SYSTEMATIC NAME: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-[[(2S)-oxolan-2-yl]methyl]ethanamide
MOLECULAR FORMULA: C16H19N3O3S2
MOLECULAR WEIGHT: 365.47036
SMILES: CC(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC[C@@H]3CCCO3
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Product OPENEYE NAME: (2S)-N-(4-acetylphenyl)-2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]butanamide
CAS Name: (2S)-N-(4-acetylphenyl)-2-[(6-amino-1,3-benzothiazol-2-yl)thio]butanamide
IUPAC NAME: (2S)-N-(4-acetylphenyl)-2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]butanamide
SYSTEMATIC NAME: (2S)-2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-ethanoylphenyl)butanamide
MOLECULAR FORMULA: C19H19N3O2S2
MOLECULAR WEIGHT: 385.50306
SMILES: CC[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC3=C(S2)C=C(C=C3)N
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Product OPENEYE NAME: (2R)-N-(4-acetylphenyl)-2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]butanamide
CAS Name: (2R)-N-(4-acetylphenyl)-2-[(6-amino-1,3-benzothiazol-2-yl)thio]butanamide
IUPAC NAME: (2R)-N-(4-acetylphenyl)-2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]butanamide
SYSTEMATIC NAME: (2R)-2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-ethanoylphenyl)butanamide
MOLECULAR FORMULA: C19H19N3O2S2
MOLECULAR WEIGHT: 385.50306
SMILES: CC[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC3=C(S2)C=C(C=C3)N
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Product OPENEYE NAME: N-[4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide
CAS Name: N-[4-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide
IUPAC NAME: N-[4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide
SYSTEMATIC NAME: N-[4-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]thiophene-2-carboxamide
MOLECULAR FORMULA: C20H18N2O4S
MOLECULAR WEIGHT: 382.43292
SMILES: COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CS3
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Product OPENEYE NAME: 1,3-bis[(2-fluorophenyl)methyl]benzimidazol-2-one
CAS Name: 1,3-bis[(2-fluorophenyl)methyl]-2-benzimidazolone
IUPAC NAME: 1,3-bis[(2-fluorophenyl)methyl]benzimidazol-2-one
SYSTEMATIC NAME: 1,3-bis[(2-fluorophenyl)methyl]benzimidazol-2-one
MOLECULAR FORMULA: C21H16F2N2O
MOLECULAR WEIGHT: 350.361346
SMILES: C1=CC=C(C(=C1)CN2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4F)F
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Product OPENEYE NAME: N-(3-acetylphenyl)-2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetamide
CAS Name: N-(3-acetylphenyl)-2-(1,3-dimethyl-2,6-dioxo-7-purinyl)acetamide
IUPAC NAME: N-(3-acetylphenyl)-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide
SYSTEMATIC NAME: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(3-ethanoylphenyl)ethanamide
MOLECULAR FORMULA: C17H17N5O4
MOLECULAR WEIGHT: 355.34798
SMILES: CC(=O)C1=CC(=CC=C1)NC(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C
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Product OPENEYE NAME: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(3-methoxyphenyl)acetamide
CAS Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-benzimidazolyl]-N-(3-methoxyphenyl)acetamide
IUPAC NAME: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(3-methoxyphenyl)acetamide
SYSTEMATIC NAME: 2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(3-methoxyphenyl)ethanamide
MOLECULAR FORMULA: C18H16N6O3
MOLECULAR WEIGHT: 364.35804
SMILES: COC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=NON=C4N
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Product OPENEYE NAME: [4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl] 3,4,5-trimethoxybenzoate
CAS Name: 3,4,5-trimethoxybenzoic acid [4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl] ester
IUPAC NAME: [4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl] 3,4,5-trimethoxybenzoate
SYSTEMATIC NAME: [4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]phenyl] 3,4,5-trimethoxybenzoate
MOLECULAR FORMULA: C23H20N2O7S
MOLECULAR WEIGHT: 468.4791
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43
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Product OPENEYE NAME: [4-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]phenyl] furan-2-carboxylate
CAS Name: 2-furancarboxylic acid [4-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]phenyl] ester
IUPAC NAME: [4-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]phenyl] furan-2-carboxylate
SYSTEMATIC NAME: [4-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]phenyl] furan-2-carboxylate
MOLECULAR FORMULA: C21H15N3O5
MOLECULAR WEIGHT: 389.3609
SMILES: C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)OC(=O)C4=CC=CO4
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Product OPENEYE NAME: N-(2-isopropenylphenyl)-2-(4-oxoquinazolin-3-yl)acetamide
CAS Name: N-[2-(1-methylethenyl)phenyl]-2-(4-oxo-3-quinazolinyl)acetamide
IUPAC NAME: 2-(4-oxoquinazolin-3-yl)-N-(2-prop-1-en-2-ylphenyl)acetamide
SYSTEMATIC NAME: 2-(4-oxidanylidenequinazolin-3-yl)-N-(2-prop-1-en-2-ylphenyl)ethanamide
MOLECULAR FORMULA: C19H17N3O2
MOLECULAR WEIGHT: 319.35718
SMILES: CC(=C)C1=CC=CC=C1NC(=O)CN2C=NC3=CC=CC=C3C2=O
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Product OPENEYE NAME: [2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl] furan-2-carboxylate
CAS Name: 2-furancarboxylic acid [2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl] ester
IUPAC NAME: [2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl] furan-2-carboxylate
SYSTEMATIC NAME: [2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]phenyl] furan-2-carboxylate
MOLECULAR FORMULA: C18H12N2O5S
MOLECULAR WEIGHT: 368.36328
SMILES: C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC=CC=C3OC(=O)C4=CC=CO4
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Product OPENEYE NAME: N-(4-bromophenyl)-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide
CAS Name: N-(4-bromophenyl)-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide
IUPAC NAME: N-(4-bromophenyl)-2-(3-methyl-4-oxophthalazin-1-yl)acetamide
SYSTEMATIC NAME: N-(4-bromophenyl)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide
MOLECULAR FORMULA: C17H14BrN3O2
MOLECULAR WEIGHT: 372.21596
SMILES: CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC=C(C=C3)Br
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Product OPENEYE NAME: [3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl] furan-2-carboxylate
CAS Name: 2-furancarboxylic acid [3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl] ester
IUPAC NAME: [3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl] furan-2-carboxylate
SYSTEMATIC NAME: [3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]phenyl] furan-2-carboxylate
MOLECULAR FORMULA: C18H12N2O5S
MOLECULAR WEIGHT: 368.36328
SMILES: C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC(=CC=C3)OC(=O)C4=CC=CO4
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Product OPENEYE NAME: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-[2-(trifluoromethyl)phenyl]acetamide
IUPAC NAME: 2-(3-methyl-4-oxophthalazin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide
MOLECULAR FORMULA: C18H14F3N3O2
MOLECULAR WEIGHT: 361.31787
SMILES: CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC=CC=C3C(F)(F)F
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Product OPENEYE NAME: [3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl] pyridine-4-carboxylate
CAS Name: 4-pyridinecarboxylic acid [3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl] ester
IUPAC NAME: [3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl] pyridine-4-carboxylate
SYSTEMATIC NAME: [3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]phenyl] pyridine-4-carboxylate
MOLECULAR FORMULA: C19H13N3O4S
MOLECULAR WEIGHT: 379.38922
SMILES: C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC(=CC=C3)OC(=O)C4=CC=NC=C4
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Product OPENEYE NAME: [4-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methyl-amino]phenyl] pyridine-3-carboxylate
CAS Name: 3-pyridinecarboxylic acid [4-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]phenyl] ester
IUPAC NAME: [4-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]phenyl] pyridine-3-carboxylate
SYSTEMATIC NAME: [4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]phenyl] pyridine-3-carboxylate
MOLECULAR FORMULA: C20H15N3O4S
MOLECULAR WEIGHT: 393.4158
SMILES: CN(C1=CC=C(C=C1)OC(=O)C2=CN=CC=C2)C3=NS(=O)(=O)C4=CC=CC=C43
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Product OPENEYE NAME: 3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-one
CAS Name: 3-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,3-benzothiazol-2-one
IUPAC NAME: 3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-one
SYSTEMATIC NAME: 3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-one
MOLECULAR FORMULA: C19H19N3O2S
MOLECULAR WEIGHT: 353.43806
SMILES: C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4SC3=O
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Product OPENEYE NAME: N-(2-naphthyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide
CAS Name: N-(2-naphthalenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide
IUPAC NAME: N-naphthalen-2-yl-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide
SYSTEMATIC NAME: N-naphthalen-2-yl-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide
MOLECULAR FORMULA: C19H14N2O2S
MOLECULAR WEIGHT: 334.39166
SMILES: C1=CC=C2C=C(C=CC2=C1)NC(=O)CN3C4=CC=CC=C4SC3=O
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