CAS RN: 137071-32-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C43H68ClNO11
MOLECULAR WEIGHT: 810.45312
SMILES: CC[C@@H]1/C=C(\C[C@@H](C[C@@H]([C@@H]2[C@H](C[C@H]([C@@](O2)(C(=O)C(=O)N3CCCC[C@H]3C(=O)O[C@@H]([C@@H]([C@H](CC1=O)O)C)/C(=C/[C@@H]4CC[C@@H]([C@@H](C4)OC)Cl)/C)O)C)OC)OC)C)/C
Structure:
CAS RN: 72017-33-5
CAS Name: (E)-2-butenedioic acid; 8-ethyl-3-oxo-4-oxa-2-azaspiro[4.5]decane-2-carboxylic acid 2-(dimethylamino)ethyl ester
OPENEYE Name: 2-(dimethylamino)ethyl 8-ethyl-3-oxo-4-oxa-2-azaspiro[4.5]decane-2-carboxylate; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 2-(dimethylamino)ethyl 8-ethyl-3-oxo-4-oxa-2-azaspiro[4.5]decane-2-carboxylate
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 2-(dimethylamino)ethyl 8-ethyl-3-oxidanylidene-4-oxa-2-azaspiro[4.5]decane-2-carboxylate
MOLECULAR FORMULA: C19H30N2O8
MOLECULAR WEIGHT: 414.4501
SMILES: CCC1CCC2(CC1)CN(C(=O)O2)C(=O)OCCN(C)C.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 71933-48-7
CAS Name: 4-amino-N-[(5E)-5-[2-(1-pyrrolidinyl)ethylidene]-4H-thiazol-2-yl]benzenesulfonamide hydrochloride
OPENEYE Name: 4-amino-N-[(5E)-5-(2-pyrrolidin-1-ylethylidene)-4H-thiazol-2-yl]benzenesulfonamide hydrochloride
IUPAC Name: 4-amino-N-[(5E)-5-(2-pyrrolidin-1-ylethylidene)-4H-1,3-thiazol-2-yl]benzenesulfonamide hydrochloride
SYSTEMATIC NAME: 4-azanyl-N-[(5E)-5-(2-pyrrolidin-1-ylethylidene)-4H-1,3-thiazol-2-yl]benzenesulfonamide hydrochloride
MOLECULAR FORMULA: C15H21ClN4O2S2
MOLECULAR WEIGHT: 388.93584
SMILES: C1CCN(C1)C/C=C/2\CN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)N.Cl
Structure:
CAS RN: 71933-34-1
CAS Name: N-[4-[[(5E)-5-[2-(1-pyrrolidinyl)ethylidene]-4H-thiazol-2-yl]sulfamoyl]phenyl]acetamide hydrochloride
OPENEYE Name: N-[4-[[(5E)-5-(2-pyrrolidin-1-ylethylidene)-4H-thiazol-2-yl]sulfamoyl]phenyl]acetamide hydrochloride
IUPAC Name: N-[4-[[(5E)-5-(2-pyrrolidin-1-ylethylidene)-4H-1,3-thiazol-2-yl]sulfamoyl]phenyl]acetamide hydrochloride
SYSTEMATIC NAME: N-[4-[[(5E)-5-(2-pyrrolidin-1-ylethylidene)-4H-1,3-thiazol-2-yl]sulfamoyl]phenyl]ethanamide hydrochloride
MOLECULAR FORMULA: C17H23ClN4O3S2
MOLECULAR WEIGHT: 430.97252
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC/C(=C\CN3CCCC3)/S2.Cl
Structure:
CAS RN: 71933-33-0
CAS Name: N-[4-[[(5E)-5-[2-(diethylamino)ethylidene]-4H-thiazol-2-yl]sulfamoyl]phenyl]acetamide
OPENEYE Name: N-[4-[[(5E)-5-[2-(diethylamino)ethylidene]-4H-thiazol-2-yl]sulfamoyl]phenyl]acetamide
IUPAC Name: N-[4-[[(5E)-5-[2-(diethylamino)ethylidene]-4H-1,3-thiazol-2-yl]sulfamoyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[[(5E)-5-[2-(diethylamino)ethylidene]-4H-1,3-thiazol-2-yl]sulfamoyl]phenyl]ethanamide
MOLECULAR FORMULA: C17H24N4O3S2
MOLECULAR WEIGHT: 396.52746
SMILES: CCN(CC)C/C=C/1\CN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C
Structure:
CAS RN: 71933-32-9
CAS Name: 4-chloro-N-[(5E)-5-[2-(4-morpholinyl)ethylidene]-4H-thiazol-2-yl]benzenesulfonamide hydrochloride
OPENEYE Name: 4-chloro-N-[(5E)-5-(2-morpholinoethylidene)-4H-thiazol-2-yl]benzenesulfonamide hydrochloride
IUPAC Name: 4-chloro-N-[(5E)-5-(2-morpholin-4-ylethylidene)-4H-1,3-thiazol-2-yl]benzenesulfonamide hydrochloride
SYSTEMATIC NAME: 4-chloranyl-N-[(5E)-5-(2-morpholin-4-ylethylidene)-4H-1,3-thiazol-2-yl]benzenesulfonamide hydrochloride
MOLECULAR FORMULA: C15H19Cl2N3O3S2
MOLECULAR WEIGHT: 424.36566
SMILES: C1COCCN1C/C=C/2\CN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Cl.Cl
Structure:
CAS RN: 71933-31-8
CAS Name: 4-chloro-N-[(5E)-5-[2-(1-piperidinyl)ethylidene]-4H-thiazol-2-yl]benzenesulfonamide
OPENEYE Name: 4-chloro-N-[(5E)-5-[2-(1-piperidyl)ethylidene]-4H-thiazol-2-yl]benzenesulfonamide
IUPAC Name: 4-chloro-N-[(5E)-5-(2-piperidin-1-ylethylidene)-4H-1,3-thiazol-2-yl]benzenesulfonamide
SYSTEMATIC NAME: 4-chloranyl-N-[(5E)-5-(2-piperidin-1-ylethylidene)-4H-1,3-thiazol-2-yl]benzenesulfonamide
MOLECULAR FORMULA: C16H20ClN3O2S2
MOLECULAR WEIGHT: 385.9319
SMILES: C1CCN(CC1)C/C=C/2\CN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 71933-26-1
CAS Name: 4-methyl-N-[(5E)-5-[2-(1-pyrrolidinyl)ethylidene]-4H-thiazol-2-yl]benzenesulfonamide hydrochloride
OPENEYE Name: 4-methyl-N-[(5E)-5-(2-pyrrolidin-1-ylethylidene)-4H-thiazol-2-yl]benzenesulfonamide hydrochloride
IUPAC Name: 4-methyl-N-[(5E)-5-(2-pyrrolidin-1-ylethylidene)-4H-1,3-thiazol-2-yl]benzenesulfonamide hydrochloride
SYSTEMATIC NAME: 4-methyl-N-[(5E)-5-(2-pyrrolidin-1-ylethylidene)-4H-1,3-thiazol-2-yl]benzenesulfonamide hydrochloride
MOLECULAR FORMULA: C16H22ClN3O2S2
MOLECULAR WEIGHT: 387.94778
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=NC/C(=C\CN3CCCC3)/S2.Cl
Structure:
CAS RN: 71933-25-0
CAS Name: N-[(5E)-5-[2-(diethylamino)ethylidene]-4H-thiazol-2-yl]-4-methylbenzenesulfonamide
OPENEYE Name: N-[(5E)-5-[2-(diethylamino)ethylidene]-4H-thiazol-2-yl]-4-methyl-benzenesulfonamide
IUPAC Name: N-[(5E)-5-[2-(diethylamino)ethylidene]-4H-1,3-thiazol-2-yl]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[(5E)-5-[2-(diethylamino)ethylidene]-4H-1,3-thiazol-2-yl]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C16H23N3O2S2
MOLECULAR WEIGHT: 353.50272
SMILES: CCN(CC)C/C=C/1\CN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)C
Structure:
CAS RN: 71933-24-9
CAS Name: 4-methyl-N-[(5E)-5-[2-(4-morpholinyl)ethylidene]-4H-thiazol-2-yl]benzenesulfonamide
OPENEYE Name: 4-methyl-N-[(5E)-5-(2-morpholinoethylidene)-4H-thiazol-2-yl]benzenesulfonamide
IUPAC Name: 4-methyl-N-[(5E)-5-(2-morpholin-4-ylethylidene)-4H-1,3-thiazol-2-yl]benzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-[(5E)-5-(2-morpholin-4-ylethylidene)-4H-1,3-thiazol-2-yl]benzenesulfonamide
MOLECULAR FORMULA: C16H21N3O3S2
MOLECULAR WEIGHT: 367.48624
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=NC/C(=C\CN3CCOCC3)/S2
Structure:
CAS RN: 71861-14-8
CAS Name: 2-[(2Z)-2-[(4-chlorophenyl)methylidene]-3-oxo-1H-inden-5-yl]acetic acid
OPENEYE Name: 2-[(2Z)-2-[(4-chlorophenyl)methylene]-3-oxo-indan-5-yl]acetic acid
IUPAC Name: 2-[(2Z)-2-[(4-chlorophenyl)methylidene]-3-oxo-1H-inden-5-yl]acetic acid
SYSTEMATIC NAME: 2-[(2Z)-2-[(4-chlorophenyl)methylidene]-3-oxidanylidene-1H-inden-5-yl]ethanoic acid
MOLECULAR FORMULA: C18H13ClO3
MOLECULAR WEIGHT: 312.74702
SMILES: C\1C2=C(C=C(C=C2)CC(=O)O)C(=O)/C1=C\C3=CC=C(C=C3)Cl
Structure:
CAS RN: 71823-58-0
CAS Name: 2-[(2Z)-3-oxo-2-(phenylmethylene)-1H-inden-5-yl]acetic acid
OPENEYE Name: 2-[(2Z)-2-benzylidene-3-oxo-indan-5-yl]acetic acid
IUPAC Name: 2-[(2Z)-2-benzylidene-3-oxo-1H-inden-5-yl]acetic acid
SYSTEMATIC NAME: 2-[(2Z)-3-oxidanylidene-2-(phenylmethylidene)-1H-inden-5-yl]ethanoic acid
MOLECULAR FORMULA: C18H14O3
MOLECULAR WEIGHT: 278.30196
SMILES: C\1C2=C(C=C(C=C2)CC(=O)O)C(=O)/C1=C\C3=CC=CC=C3
Structure:
CAS RN: 71780-68-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H29NO5S
MOLECULAR WEIGHT: 467.57716
SMILES: C[C@H]1[C@H]2CC3=C([C@@]1(CCN2C)C)C=C(C=C3)SC(=O)C4=CC=CC=C4.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 71262-87-8
CAS Name: (5Z)-3-(3-chlorophenyl)-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone
OPENEYE Name: (5Z)-3-(3-chlorophenyl)-5-[(4-methoxyphenyl)methylene]-2-thioxo-imidazolidin-4-one
IUPAC Name: (5Z)-3-(3-chlorophenyl)-5-[(4-methoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
SYSTEMATIC NAME: (5Z)-3-(3-chlorophenyl)-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one
MOLECULAR FORMULA: C17H13ClN2O2S
MOLECULAR WEIGHT: 344.81532
SMILES: COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)N2)C3=CC(=CC=C3)Cl
Structure:
CAS RN: 71256-99-0
CAS Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N,N-diethylpenta-2,4-dienamide
OPENEYE Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N,N-diethyl-penta-2,4-dienamide
IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N,N-diethylpenta-2,4-dienamide
SYSTEMATIC NAME: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N,N-diethyl-penta-2,4-dienamide
MOLECULAR FORMULA: C16H19NO3
MOLECULAR WEIGHT: 273.32696
SMILES: CCN(CC)C(=O)/C=C/C=C/C1=CC2=C(C=C1)OCO2
Structure:
CAS RN: 71240-09-0
CAS Name: (5Z)-3-(3-chlorophenyl)-5-[(3-chlorophenyl)methylidene]-2-sulfanylidene-4-imidazolidinone
OPENEYE Name: (5Z)-3-(3-chlorophenyl)-5-[(3-chlorophenyl)methylene]-2-thioxo-imidazolidin-4-one
IUPAC Name: (5Z)-3-(3-chlorophenyl)-5-[(3-chlorophenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
SYSTEMATIC NAME: (5Z)-3-(3-chlorophenyl)-5-[(3-chlorophenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one
MOLECULAR FORMULA: C16H10Cl2N2OS
MOLECULAR WEIGHT: 349.2344
SMILES: C1=CC(=CC(=C1)Cl)/C=C\2/C(=O)N(C(=S)N2)C3=CC(=CC=C3)Cl
Structure:
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