Product OPENEYE NAME: 2-(2,4-dichlorophenoxy)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)acetamide
CAS Name: 2-(2,4-dichlorophenoxy)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)acetamide
IUPAC NAME: 2-(2,4-dichlorophenoxy)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)acetamide
SYSTEMATIC NAME: 2-[2,4-bis(chloranyl)phenoxy]-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)ethanamide
MOLECULAR FORMULA: C18H16Cl2N2O3S
MOLECULAR WEIGHT: 411.30224
SMILES: CCN1C2=C(C=CC=C2SC1=NC(=O)COC3=C(C=C(C=C3)Cl)Cl)OC
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Product OPENEYE NAME: ethyl 3-(1,3-benzothiazol-2-yl)-2-[(2-chloro-5-nitro-benzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
CAS Name: 3-(1,3-benzothiazol-2-yl)-2-[[(2-chloro-5-nitrophenyl)-oxomethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 3-(1,3-benzothiazol-2-yl)-2-[(2-chloro-5-nitrobenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
SYSTEMATIC NAME: ethyl 3-(1,3-benzothiazol-2-yl)-2-[(2-chloranyl-5-nitro-phenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
MOLECULAR FORMULA: C24H19ClN4O5S2
MOLECULAR WEIGHT: 543.01446
SMILES: CCOC(=O)N1CCC2=C(C1)SC(=C2C3=NC4=CC=CC=C4S3)NC(=O)C5=C(C=CC(=C5)[N+](=O)[O-])Cl
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Product OPENEYE NAME: 2-[(3,5-dichlorobenzoyl)amino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxamide
CAS Name: 2-[[(3,5-dichlorophenyl)-oxomethyl]amino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxamide
IUPAC NAME: 2-[(3,5-dichlorobenzoyl)amino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxamide
SYSTEMATIC NAME: 2-[[3,5-bis(chloranyl)phenyl]carbonylamino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxamide
MOLECULAR FORMULA: C19H21Cl2N3O2S
MOLECULAR WEIGHT: 426.35994
SMILES: CC1(CC2=C(C(N1)(C)C)SC(=C2C(=O)N)NC(=O)C3=CC(=CC(=C3)Cl)Cl)C
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Product OPENEYE NAME: 4-bromo-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)benzamide
CAS Name: 4-bromo-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)benzamide
IUPAC NAME: 4-bromo-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)benzamide
SYSTEMATIC NAME: 4-bromanyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)benzamide
MOLECULAR FORMULA: C16H13BrN2OS
MOLECULAR WEIGHT: 361.25622
SMILES: CC1=C(C2=C(C=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)Br)C
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Product OPENEYE NAME: 4-[ethyl(phenyl)sulfamoyl]-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)benzamide
CAS Name: 4-[ethyl(phenyl)sulfamoyl]-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)benzamide
IUPAC NAME: 4-[ethyl(phenyl)sulfamoyl]-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)benzamide
SYSTEMATIC NAME: 4-[ethyl(phenyl)sulfamoyl]-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)benzamide
MOLECULAR FORMULA: C25H21N3O3S3
MOLECULAR WEIGHT: 507.64754
SMILES: CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)CSC5=CC=CC=C54
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Product OPENEYE NAME: N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-2-oxo-chromene-3-carboxamide
CAS Name: N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-2-oxo-1-benzopyran-3-carboxamide
IUPAC NAME: N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-2-oxochromene-3-carboxamide
SYSTEMATIC NAME: N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-2-oxidanylidene-chromene-3-carboxamide
MOLECULAR FORMULA: C21H18N2O4S
MOLECULAR WEIGHT: 394.44362
SMILES: CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=CC=CC=C4OC3=O)S2)CCOC
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Product OPENEYE NAME: N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-fluoro-benzamide
CAS Name: N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-fluorobenzamide
IUPAC NAME: N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-fluorobenzamide
SYSTEMATIC NAME: N-[6-bromanyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-fluoranyl-benzamide
MOLECULAR FORMULA: C17H14BrFN2O2S
MOLECULAR WEIGHT: 409.272663
SMILES: COCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: 4-ethoxy-N-[3-(2-methoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]benzamide
CAS Name: 4-ethoxy-N-[3-(2-methoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]benzamide
IUPAC NAME: 4-ethoxy-N-[3-(2-methoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]benzamide
SYSTEMATIC NAME: 4-ethoxy-N-[3-(2-methoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]benzamide
MOLECULAR FORMULA: C19H21N3O5S2
MOLECULAR WEIGHT: 435.51714
SMILES: CCOC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)S(=O)(=O)N)CCOC
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Product OPENEYE NAME: ethyl 2-(3,4-dimethylbenzoyl)imino-3-(2-ethoxyethyl)-1,3-benzothiazole-6-carboxylate
CAS Name: 2-[(3,4-dimethylphenyl)-oxomethyl]imino-3-(2-ethoxyethyl)-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-(3,4-dimethylbenzoyl)imino-3-(2-ethoxyethyl)-1,3-benzothiazole-6-carboxylate
SYSTEMATIC NAME: ethyl 2-(3,4-dimethylphenyl)carbonylimino-3-(2-ethoxyethyl)-1,3-benzothiazole-6-carboxylate
MOLECULAR FORMULA: C23H26N2O4S
MOLECULAR WEIGHT: 426.52854
SMILES: CCOCCN1C2=C(C=C(C=C2)C(=O)OCC)SC1=NC(=O)C3=CC(=C(C=C3)C)C
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Product OPENEYE NAME: [[3-bromo-4-[(4-fluorophenyl)methoxy]phenyl]methyleneamino]urea
CAS Name: [[3-bromo-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]urea
IUPAC NAME: [[3-bromo-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]urea
SYSTEMATIC NAME: 1-[[3-bromanyl-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]urea
MOLECULAR FORMULA: C15H13BrFN3O2
MOLECULAR WEIGHT: 366.185023
SMILES: C1=CC(=CC=C1COC2=C(C=C(C=C2)C=NNC(=O)N)Br)F
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Product OPENEYE NAME: N-[(2,4-dichlorophenyl)methyl]-3-oxo-3-phenyl-propanamide
CAS Name: N-[(2,4-dichlorophenyl)methyl]-3-oxo-3-phenylpropanamide
IUPAC NAME: N-[(2,4-dichlorophenyl)methyl]-3-oxo-3-phenylpropanamide
SYSTEMATIC NAME: N-[(2,4-dichlorophenyl)methyl]-3-oxidanylidene-3-phenyl-propanamide
MOLECULAR FORMULA: C16H13Cl2NO2
MOLECULAR WEIGHT: 322.18592
SMILES: C1=CC=C(C=C1)C(=O)CC(=O)NCC2=C(C=C(C=C2)Cl)Cl
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Product OPENEYE NAME: 3-(4-methylanilino)-3-methylsulfanyl-2-(morpholine-4-carbonyl)prop-2-enenitrile
CAS Name: 3-(4-methylanilino)-3-(methylthio)-2-[4-morpholinyl(oxo)methyl]-2-propenenitrile
IUPAC NAME: 3-(4-methylanilino)-3-methylsulfanyl-2-(morpholine-4-carbonyl)prop-2-enenitrile
SYSTEMATIC NAME: 3-[(4-methylphenyl)amino]-3-methylsulfanyl-2-morpholin-4-ylcarbonyl-prop-2-enenitrile
MOLECULAR FORMULA: C16H19N3O2S
MOLECULAR WEIGHT: 317.40596
SMILES: CC1=CC=C(C=C1)NC(=C(C#N)C(=O)N2CCOCC2)SC
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Product OPENEYE NAME: N-benzyl-2-[(2,6-dimethylphenyl)carbamoyl-isopropyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide
CAS Name: 2-[[(2,6-dimethylanilino)-oxomethyl]-propan-2-ylamino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)acetamide
IUPAC NAME: N-benzyl-2-[(2,6-dimethylphenyl)carbamoyl-propan-2-ylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide
SYSTEMATIC NAME: 2-[(2,6-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C31H36N4O2
MOLECULAR WEIGHT: 496.64314
SMILES: CC1=C(C(=CC=C1)C)NC(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)C(C)C
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Product OPENEYE NAME: N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-isobutyl-3-(trifluoromethyl)benzamide
CAS Name: N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-(2-methylpropyl)-3-(trifluoromethyl)benzamide
IUPAC NAME: N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-(2-methylpropyl)-3-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-3-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C33H36F3N3O3
MOLECULAR WEIGHT: 579.65245
SMILES: CCOC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CC(C)C)C(=O)C4=CC(=CC=C4)C(F)(F)F
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Product OPENEYE NAME: N-[2-[2-(1H-indol-3-yl)ethyl-(p-tolylmethyl)amino]-2-oxo-ethyl]-3-phenyl-N-propyl-prop-2-enamide
CAS Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-3-phenyl-N-propyl-2-propenamide
IUPAC NAME: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-3-phenyl-N-propylprop-2-enamide
SYSTEMATIC NAME: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propyl-prop-2-enamide
MOLECULAR FORMULA: C32H35N3O2
MOLECULAR WEIGHT: 493.6392
SMILES: CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C)C(=O)C=CC4=CC=CC=C4
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Product OPENEYE NAME: 2-[cyclopropyl(ethylcarbamoyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
CAS Name: 2-[cyclopropyl(ethylcarbamoyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
IUPAC NAME: 2-[cyclopropyl(ethylcarbamoyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
SYSTEMATIC NAME: 2-[cyclopropyl(ethylcarbamoyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide
MOLECULAR FORMULA: C26H29F3N4O2
MOLECULAR WEIGHT: 486.52927
SMILES: CCNC(=O)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C(F)(F)F)C4CC4
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Product OPENEYE NAME: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-2-phenyl-N-(tetrahydrofuran-2-ylmethyl)cyclopropanecarboxamide
CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-N-(2-oxolanylmethyl)-2-phenyl-1-cyclopropanecarboxamide
IUPAC NAME: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)-2-phenylcyclopropane-1-carboxamide
SYSTEMATIC NAME: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)-2-phenyl-cyclopropane-1-carboxamide
MOLECULAR FORMULA: C31H34N2O6
MOLECULAR WEIGHT: 530.61146
SMILES: CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(CC4CCCO4)C(=O)C5CC5C6=CC=CC=C6
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Product OPENEYE NAME: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-3-phenyl-N-propyl-propanamide
CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-3-phenyl-N-propylpropanamide
IUPAC NAME: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-3-phenyl-N-propylpropanamide
SYSTEMATIC NAME: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propyl-propanamide
MOLECULAR FORMULA: C28H32N2O5
MOLECULAR WEIGHT: 476.56408
SMILES: CCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=C(O3)C)C(=O)CCC4=CC=CC=C4
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Product OPENEYE NAME: ethyl 4-[[[2-[benzyl(2-furylmethyl)amino]-2-oxo-ethyl]-(2-methoxyethyl)carbamoyl]amino]benzoate
CAS Name: 4-[[[[2-[2-furanylmethyl-(phenylmethyl)amino]-2-oxoethyl]-(2-methoxyethyl)amino]-oxomethyl]amino]benzoic acid ethyl ester
IUPAC NAME: ethyl 4-[[[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-(2-methoxyethyl)carbamoyl]amino]benzoate
SYSTEMATIC NAME: ethyl 4-[[[2-[furan-2-ylmethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-(2-methoxyethyl)carbamoyl]amino]benzoate
MOLECULAR FORMULA: C27H31N3O6
MOLECULAR WEIGHT: 493.55154
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)N(CCOC)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-bromophenyl)sulfonyl-(2-morpholinoethyl)amino]-N-[(5-methyl-2-furyl)methyl]acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-bromophenyl)sulfonyl-[2-(4-morpholinyl)ethyl]amino]-N-[(5-methyl-2-furanyl)methyl]acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-bromophenyl)sulfonyl-(2-morpholin-4-ylethyl)amino]-N-[(5-methylfuran-2-yl)methyl]acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-bromophenyl)sulfonyl-(2-morpholin-4-ylethyl)amino]-N-[(5-methylfuran-2-yl)methyl]ethanamide
MOLECULAR FORMULA: C28H32BrN3O7S
MOLECULAR WEIGHT: 634.53858
SMILES: CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(CCN4CCOCC4)S(=O)(=O)C5=CC=C(C=C5)Br
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Product OPENEYE NAME: N-[2-[benzyl(2-furylmethyl)amino]-2-oxo-ethyl]-4-butyl-N-isobutyl-benzamide
CAS Name: 4-butyl-N-[2-[2-furanylmethyl-(phenylmethyl)amino]-2-oxoethyl]-N-(2-methylpropyl)benzamide
IUPAC NAME: N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-4-butyl-N-(2-methylpropyl)benzamide
SYSTEMATIC NAME: 4-butyl-N-[2-[furan-2-ylmethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide
MOLECULAR FORMULA: C29H36N2O3
MOLECULAR WEIGHT: 460.60774
SMILES: CCCCC1=CC=C(C=C1)C(=O)N(CC(C)C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-fluorophenyl)carbamoyl-(tetrahydrofuran-2-ylmethyl)amino]-N-(2-furylmethyl)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(3-fluoroanilino)-oxomethyl]-(2-oxolanylmethyl)amino]-N-(2-furanylmethyl)acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-fluorophenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(furan-2-ylmethyl)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-fluorophenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(furan-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C27H28FN3O6
MOLECULAR WEIGHT: 509.526123
SMILES: C1CC(OC1)CN(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4)C(=O)NC5=CC(=CC=C5)F
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Product OPENEYE NAME: 2-[(4-chloro-3-nitro-phenyl)sulfonyl-(2-morpholinoethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(2-furylmethyl)acetamide
CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonyl-[2-(4-morpholinyl)ethyl]amino]-N-[(4-fluorophenyl)methyl]-N-(2-furanylmethyl)acetamide
IUPAC NAME: 2-[(4-chloro-3-nitrophenyl)sulfonyl-(2-morpholin-4-ylethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(2-morpholin-4-ylethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C26H28ClFN4O7S
MOLECULAR WEIGHT: 595.039523
SMILES: C1COCCN1CCN(CC(=O)N(CC2=CC=C(C=C2)F)CC3=CC=CO3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]
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