Saturday, April 28, 2012

All Chemical Compounds Information




Product OPENEYE NAME: N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]naphthalene-1-carboxamide
CAS Name: N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-naphthalenecarboxamide
IUPAC NAME: N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]naphthalene-1-carboxamide
SYSTEMATIC NAME: N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]naphthalene-1-carboxamide
MOLECULAR FORMULA: C25H18N2O2
MOLECULAR WEIGHT: 378.42262
SMILES: CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC5=CC=CC=C54
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Product OPENEYE NAME: N-(3-benzamidophenyl)-2-iodo-benzamide
CAS Name: N-(3-benzamidophenyl)-2-iodobenzamide
IUPAC NAME: N-(3-benzamidophenyl)-2-iodobenzamide
SYSTEMATIC NAME: N-(3-benzamidophenyl)-2-iodanyl-benzamide
MOLECULAR FORMULA: C20H15IN2O2
MOLECULAR WEIGHT: 442.24977
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3I
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Product OPENEYE NAME: N-[3-[(4-fluorobenzoyl)amino]phenyl]-2-iodo-benzamide
CAS Name: N-[3-[[(4-fluorophenyl)-oxomethyl]amino]phenyl]-2-iodobenzamide
IUPAC NAME: N-[3-[(4-fluorobenzoyl)amino]phenyl]-2-iodobenzamide
SYSTEMATIC NAME: N-[3-[(4-fluorophenyl)carbonylamino]phenyl]-2-iodanyl-benzamide
MOLECULAR FORMULA: C20H14FIN2O2
MOLECULAR WEIGHT: 460.240233
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)F)I
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Product OPENEYE NAME: 2-iodo-N-[4-[(3-methylbenzoyl)amino]phenyl]benzamide
CAS Name: 2-iodo-N-[4-[[(3-methylphenyl)-oxomethyl]amino]phenyl]benzamide
IUPAC NAME: 2-iodo-N-[4-[(3-methylbenzoyl)amino]phenyl]benzamide
SYSTEMATIC NAME: 2-iodanyl-N-[4-[(3-methylphenyl)carbonylamino]phenyl]benzamide
MOLECULAR FORMULA: C21H17IN2O2
MOLECULAR WEIGHT: 456.27635
SMILES: CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3I
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Product OPENEYE NAME: 2,4-dichloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide
CAS Name: 2,4-dichloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide
IUPAC NAME: 2,4-dichloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide
SYSTEMATIC NAME: 2,4-bis(chloranyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide
MOLECULAR FORMULA: C16H12Cl2N2O2S
MOLECULAR WEIGHT: 367.24968
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=C(C=C3)Cl)Cl
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Product OPENEYE NAME: 2-[(2-chloro-5-nitro-phenyl)methylene]-5,7-dimethyl-thiazolo[3,2-a]benzimidazol-1-one
CAS Name: 2-[(2-chloro-5-nitrophenyl)methylidene]-5,7-dimethyl-1-thiazolo[3,2-a]benzimidazolone
IUPAC NAME: 2-[(2-chloro-5-nitrophenyl)methylidene]-5,7-dimethyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one
SYSTEMATIC NAME: 2-[(2-chloranyl-5-nitro-phenyl)methylidene]-5,7-dimethyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one
MOLECULAR FORMULA: C18H12ClN3O3S
MOLECULAR WEIGHT: 385.82418
SMILES: CC1=CC(=C2C(=C1)N3C(=O)C(=CC4=C(C=CC(=C4)[N+](=O)[O-])Cl)SC3=N2)C
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Product OPENEYE NAME: N-(1H-benzimidazol-2-yl)-1-[5-(2,4-dichlorophenyl)-2-furyl]methanimine
CAS Name: N-(1H-benzimidazol-2-yl)-1-[5-(2,4-dichlorophenyl)-2-furanyl]methanimine
IUPAC NAME: N-(1H-benzimidazol-2-yl)-1-[5-(2,4-dichlorophenyl)furan-2-yl]methanimine
SYSTEMATIC NAME: N-(1H-benzimidazol-2-yl)-1-[5-(2,4-dichlorophenyl)furan-2-yl]methanimine
MOLECULAR FORMULA: C18H11Cl2N3O
MOLECULAR WEIGHT: 356.20544
SMILES: C1=CC=C2C(=C1)NC(=N2)N=CC3=CC=C(O3)C4=C(C=C(C=C4)Cl)Cl
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Product OPENEYE NAME: (2E)-2-[[3-bromo-4-(dimethylamino)phenyl]methylene]benzothiophen-3-one
CAS Name: (2E)-2-[[3-bromo-4-(dimethylamino)phenyl]methylidene]-1-benzothiophen-3-one
IUPAC NAME: (2E)-2-[[3-bromo-4-(dimethylamino)phenyl]methylidene]-1-benzothiophen-3-one
SYSTEMATIC NAME: (2E)-2-[[3-bromanyl-4-(dimethylamino)phenyl]methylidene]-1-benzothiophen-3-one
MOLECULAR FORMULA: C17H14BrNOS
MOLECULAR WEIGHT: 360.26816
SMILES: CN(C)C1=C(C=C(C=C1)/C=C/2\C(=O)C3=CC=CC=C3S2)Br
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Product OPENEYE NAME: (2Z)-2-[[3-bromo-4-(dimethylamino)phenyl]methylene]benzothiophen-3-one
CAS Name: (2Z)-2-[[3-bromo-4-(dimethylamino)phenyl]methylidene]-1-benzothiophen-3-one
IUPAC NAME: (2Z)-2-[[3-bromo-4-(dimethylamino)phenyl]methylidene]-1-benzothiophen-3-one
SYSTEMATIC NAME: (2Z)-2-[[3-bromanyl-4-(dimethylamino)phenyl]methylidene]-1-benzothiophen-3-one
MOLECULAR FORMULA: C17H14BrNOS
MOLECULAR WEIGHT: 360.26816
SMILES: CN(C)C1=C(C=C(C=C1)/C=C\2/C(=O)C3=CC=CC=C3S2)Br
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Product OPENEYE NAME: 2-[(5-bromo-2-hydroxy-phenyl)methylene]-5,7-dimethyl-thiazolo[3,2-a]benzimidazol-1-one
CAS Name: 2-[(5-bromo-2-hydroxyphenyl)methylidene]-5,7-dimethyl-1-thiazolo[3,2-a]benzimidazolone
IUPAC NAME: 2-[(5-bromo-2-hydroxyphenyl)methylidene]-5,7-dimethyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one
SYSTEMATIC NAME: 2-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-5,7-dimethyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one
MOLECULAR FORMULA: C18H13BrN2O2S
MOLECULAR WEIGHT: 401.27702
SMILES: CC1=CC(=C2C(=C1)N3C(=O)C(=CC4=C(C=CC(=C4)Br)O)SC3=N2)C
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C16H8BrN3O3S
MOLECULAR WEIGHT: 402.22202
SMILES: C1OC2=C(O1)C=C(C=C2)/C=C/3\C(=O)N4C5=NC=C(C=C5N=C4S3)Br
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MOLECULAR FORMULA: C16H8BrN3O3S
MOLECULAR WEIGHT: 402.22202
SMILES: C1OC2=C(O1)C=C(C=C2)/C=C\3/C(=O)N4C5=NC=C(C=C5N=C4S3)Br
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MOLECULAR FORMULA: C16H7BrN4O5S
MOLECULAR WEIGHT: 447.21958
SMILES: C1OC2=C(O1)C=C(C(=C2)C=C3C(=O)N4C5=NC=C(C=C5N=C4S3)Br)[N+](=O)[O-]
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Product OPENEYE NAME: 2-[(4-hydroxy-3-methoxy-phenyl)methylene]-5,7-dimethyl-thiazolo[3,2-a]benzimidazol-1-one
CAS Name: 2-[(4-hydroxy-3-methoxyphenyl)methylidene]-5,7-dimethyl-1-thiazolo[3,2-a]benzimidazolone
IUPAC NAME: 2-[(4-hydroxy-3-methoxyphenyl)methylidene]-5,7-dimethyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one
SYSTEMATIC NAME: 2-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-5,7-dimethyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one
MOLECULAR FORMULA: C19H16N2O3S
MOLECULAR WEIGHT: 352.40694
SMILES: CC1=CC(=C2C(=C1)N3C(=O)C(=CC4=CC(=C(C=C4)O)OC)SC3=N2)C
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C16H10BrN3O3S
MOLECULAR WEIGHT: 404.2379
SMILES: COC1=C(C=CC(=C1)C=C2C(=O)N3C4=NC=C(C=C4N=C3S2)Br)O
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Product OPENEYE NAME:
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SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H10BrN3O3S
MOLECULAR WEIGHT: 404.2379
SMILES: COC1=C(C=CC(=C1)/C=C\2/C(=O)N3C4=NC=C(C=C4N=C3S2)Br)O
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Product OPENEYE NAME: 2-[(3,4-dimethoxyphenyl)methylene]-5,7-dimethyl-thiazolo[3,2-a]benzimidazol-1-one
CAS Name: 2-[(3,4-dimethoxyphenyl)methylidene]-5,7-dimethyl-1-thiazolo[3,2-a]benzimidazolone
IUPAC NAME: 2-[(3,4-dimethoxyphenyl)methylidene]-5,7-dimethyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one
SYSTEMATIC NAME: 2-[(3,4-dimethoxyphenyl)methylidene]-5,7-dimethyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one
MOLECULAR FORMULA: C20H18N2O3S
MOLECULAR WEIGHT: 366.43352
SMILES: CC1=CC(=C2C(=C1)N3C(=O)C(=CC4=CC(=C(C=C4)OC)OC)SC3=N2)C
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Product OPENEYE NAME: N-[[5-(2,4-dichlorophenyl)-2-furyl]methyleneamino]-2-(5-phenyltetrazol-1-yl)acetamide
CAS Name: N-[[5-(2,4-dichlorophenyl)-2-furanyl]methylideneamino]-2-(5-phenyl-1-tetrazolyl)acetamide
IUPAC NAME: N-[[5-(2,4-dichlorophenyl)furan-2-yl]methylideneamino]-2-(5-phenyltetrazol-1-yl)acetamide
SYSTEMATIC NAME: N-[[5-(2,4-dichlorophenyl)furan-2-yl]methylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide
MOLECULAR FORMULA: C20H14Cl2N6O2
MOLECULAR WEIGHT: 441.27016
SMILES: C1=CC=C(C=C1)C2=NN=NN2CC(=O)NN=CC3=CC=C(O3)C4=C(C=C(C=C4)Cl)Cl
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C17H12BrN3O3S
MOLECULAR WEIGHT: 418.26448
SMILES: COC1=C(C=C(C=C1)C=C2C(=O)N3C4=NC=C(C=C4N=C3S2)Br)OC
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Product OPENEYE NAME:
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SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H12BrN3O3S
MOLECULAR WEIGHT: 418.26448
SMILES: COC1=C(C=C(C=C1)/C=C\2/C(=O)N3C4=NC=C(C=C4N=C3S2)Br)OC
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