Wednesday, December 28, 2011

http://ChemLookup.com Compounds




CAS RN: 6166-22-9
CAS Name: 1-(benzenesulfonyl)-N-(2,3-dichlorophenyl)-4-piperidinecarboxamide
OPENEYE Name: 1-(benzenesulfonyl)-N-(2,3-dichlorophenyl)piperidine-4-carboxamide
IUPAC Name: 1-(benzenesulfonyl)-N-(2,3-dichlorophenyl)piperidine-4-carboxamide
SYSTEMATIC NAME: N-[2,3-bis(chloranyl)phenyl]-1-(phenylsulfonyl)piperidine-4-carboxamide
MOLECULAR FORMULA: C18H18Cl2N2O3S
MOLECULAR WEIGHT: 413.31812
SMILES: C1CN(CCC1C(=O)NC2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3
Structure:

CAS RN: 6249-98-5
CAS Name: 2-[[2-[[2-[[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxoethyl]thio]-1-oxoethyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 2-[[2-[2-[[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxo-ethyl]sulfanylacetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
IUPAC Name: ethyl 2-[[2-[2-[[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxoethyl]sulfanylacetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[2-[2-[[6-bromanyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
MOLECULAR FORMULA: C27H32BrN3O5S3
MOLECULAR WEIGHT: 654.65908
SMILES: CCOCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)CSCC(=O)NC3=C(C4=C(S3)CCCCC4)C(=O)OCC
Structure:

CAS RN: 6249-37-2
CAS Name: N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-[[2-(4-methyl-1-piperidinyl)-2-oxoethyl]thio]acetamide
OPENEYE Name: N-(3-allyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]sulfanyl-acetamide
IUPAC Name: N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]sulfanylacetamide
SYSTEMATIC NAME: N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide
MOLECULAR FORMULA: C21H27N3O3S2
MOLECULAR WEIGHT: 433.58738
SMILES: CC1CCN(CC1)C(=O)CSCC(=O)N=C2N(C3=C(S2)C=C(C=C3)OC)CC=C
Structure:

CAS RN: 6246-92-0
CAS Name: N-(2,4-dimethylphenyl)-2-[[6-methyl-4-oxo-3-(phenylmethyl)-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]acetamide
OPENEYE Name: 2-[(3-benzyl-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(2,4-dimethylphenyl)acetamide
IUPAC Name: 2-[(3-benzyl-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(2,4-dimethylphenyl)acetamide
SYSTEMATIC NAME: N-(2,4-dimethylphenyl)-2-[[6-methyl-4-oxidanylidene-3-(phenylmethyl)-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C24H25N3O2S2
MOLECULAR WEIGHT: 451.6042
SMILES: CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC3=C(C=C(C=C3)C)C)CC4=CC=CC=C4
Structure:

CAS RN: 6244-46-8
CAS Name: N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-[methyl-(phenylmethyl)sulfamoyl]benzamide
OPENEYE Name: 4-[benzyl(methyl)sulfamoyl]-N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide
IUPAC Name: 4-[benzyl(methyl)sulfamoyl]-N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide
SYSTEMATIC NAME: N-[4,7-bis(chloranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-4-[methyl-(phenylmethyl)sulfamoyl]benzamide
MOLECULAR FORMULA: C23H19Cl2N3O3S2
MOLECULAR WEIGHT: 520.45126
SMILES: CN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4)Cl)Cl
Structure:

CAS RN: 6320-84-9
CAS Name: 3-(3-nitrophenyl)-N-(pyridin-4-ylmethyl)-2-propenamide
OPENEYE Name: 3-(3-nitrophenyl)-N-(4-pyridylmethyl)prop-2-enamide
IUPAC Name: 3-(3-nitrophenyl)-N-(pyridin-4-ylmethyl)prop-2-enamide
SYSTEMATIC NAME: 3-(3-nitrophenyl)-N-(pyridin-4-ylmethyl)prop-2-enamide
MOLECULAR FORMULA: C15H13N3O3
MOLECULAR WEIGHT: 283.28202
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NCC2=CC=NC=C2
Structure:

CAS RN: 6383-85-3
CAS Name: 3,4-dimethoxy-N-[1-(2-pyridinyl)ethylideneamino]benzamide
OPENEYE Name: 3,4-dimethoxy-N-[1-(2-pyridyl)ethylideneamino]benzamide
IUPAC Name: 3,4-dimethoxy-N-(1-pyridin-2-ylethylideneamino)benzamide
SYSTEMATIC NAME: 3,4-dimethoxy-N-(1-pyridin-2-ylethylideneamino)benzamide
MOLECULAR FORMULA: C16H17N3O3
MOLECULAR WEIGHT: 299.32448
SMILES: CC(=NNC(=O)C1=CC(=C(C=C1)OC)OC)C2=CC=CC=N2
Structure:

CAS RN: 6499-56-5
CAS Name: 5-oxo-1-propyl-3-pyrrolidinecarboxylic acid
OPENEYE Name: 5-oxo-1-propyl-pyrrolidine-3-carboxylic acid
IUPAC Name: 5-oxo-1-propylpyrrolidine-3-carboxylic acid
SYSTEMATIC NAME: 5-oxidanylidene-1-propyl-pyrrolidine-3-carboxylic acid
MOLECULAR FORMULA: C8H13NO3
MOLECULAR WEIGHT: 171.19372
SMILES: CCCN1CC(CC1=O)C(=O)O
Structure:

CAS RN: 5540-70-5
CAS Name: N-[[4-[2-(4-morpholinyl)ethylamino]-4-oxobutan-2-ylidene]amino]-2-furancarboxamide
OPENEYE Name: N-[[1-methyl-3-(2-morpholinoethylamino)-3-oxo-propylidene]amino]furan-2-carboxamide
IUPAC Name: N-[[4-(2-morpholin-4-ylethylamino)-4-oxobutan-2-ylidene]amino]furan-2-carboxamide
SYSTEMATIC NAME: N-[[4-(2-morpholin-4-ylethylamino)-4-oxidanylidene-butan-2-ylidene]amino]furan-2-carboxamide
MOLECULAR FORMULA: C15H22N4O4
MOLECULAR WEIGHT: 322.35958
SMILES: CC(=NNC(=O)C1=CC=CO1)CC(=O)NCCN2CCOCC2
Structure:

CAS RN: 5539-47-9
CAS Name: N-(4-acetylphenyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]propanamide
OPENEYE Name: N-(4-acetylphenyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]propanamide
IUPAC Name: N-(4-acetylphenyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]propanamide
SYSTEMATIC NAME: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-N-(4-ethanoylphenyl)propanamide
MOLECULAR FORMULA: C23H27N3O6S
MOLECULAR WEIGHT: 473.54198
SMILES: CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4
Structure:

CAS RN: 5460-16-2
CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-propan-2-yloxypropylamino)acetamide
OPENEYE Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-isopropoxypropylamino)acetamide
IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-propan-2-yloxypropylamino)acetamide
SYSTEMATIC NAME: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-propan-2-yloxypropylamino)ethanamide
MOLECULAR FORMULA: C20H34N2O4
MOLECULAR WEIGHT: 366.49496
SMILES: CCOC1=C(C=C(C=C1)CCNC(=O)CNCCCOC(C)C)OCC
Structure:

CAS RN: 6037-67-8
CAS Name: 1-(2-methylphenyl)-N-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide
OPENEYE Name: N-(4-isopropylphenyl)-1-(o-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide
IUPAC Name: 1-(2-methylphenyl)-N-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide
SYSTEMATIC NAME: 1-(2-methylphenyl)-N-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide
MOLECULAR FORMULA: C24H27N3O
MOLECULAR WEIGHT: 373.49068
SMILES: CC1=CC=CC=C1C2C3=CC=CN3CCN2C(=O)NC4=CC=C(C=C4)C(C)C
Structure:

CAS RN: 5213-77-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C57H68N2O12S
MOLECULAR WEIGHT: 1005.22102
SMILES: CSC1=CC=C(C=C1)OC2=CC3=C(C=C2)OC4(C(CC(=NOC5CCCCO5)C6=CC(C(C3C64)CCCCO)CCCCO)N(CC7=CC8=C(C=C7)OCO8)C(=O)OCCOCC9=CC=CC=C9)OCC=C
Structure:

CAS RN: 5180-05-2
CAS Name: (2-carboxyphenyl)-diphenylsulfonium
OPENEYE Name: (2-carboxyphenyl)-diphenyl-sulfonium
IUPAC Name: (2-carboxyphenyl)-diphenylsulfanium
SYSTEMATIC NAME: (2-carboxyphenyl)-diphenyl-sulfanium
MOLECULAR FORMULA: C19H15O2S+
MOLECULAR WEIGHT: 307.3862
SMILES: C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3C(=O)O
Structure:

CAS RN: 5657-31-8
CAS Name: 5-(4-chlorophenyl)-3-[2-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-5-methylimidazolidine-2,4-dione
OPENEYE Name: 5-(4-chlorophenyl)-3-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-5-methyl-imidazolidine-2,4-dione
IUPAC Name: 5-(4-chlorophenyl)-3-[2-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-5-methylimidazolidine-2,4-dione
SYSTEMATIC NAME: 5-(4-chlorophenyl)-3-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione
MOLECULAR FORMULA: C21H24ClN3O4
MOLECULAR WEIGHT: 417.88596
SMILES: CC1=CC(=C(N1CCOC)C)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)Cl
Structure:

CAS RN: 5467-98-1
CAS Name: 2-fluoro-N-[3-[2-(1-naphthalenylmethylidene)hydrazinyl]-3-oxopropyl]benzamide
OPENEYE Name: 2-fluoro-N-[3-[2-(1-naphthylmethylene)hydrazino]-3-oxo-propyl]benzamide
IUPAC Name: 2-fluoro-N-[3-[2-(naphthalen-1-ylmethylidene)hydrazinyl]-3-oxopropyl]benzamide
SYSTEMATIC NAME: 2-fluoranyl-N-[3-[2-(naphthalen-1-ylmethylidene)hydrazinyl]-3-oxidanylidene-propyl]benzamide
MOLECULAR FORMULA: C21H18FN3O2
MOLECULAR WEIGHT: 363.384923
SMILES: C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)CCNC(=O)C3=CC=CC=C3F
Structure:

CAS RN: 5977-82-2
CAS Name: N-[[5-[(4-fluorophenyl)methylthio]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]methyl]cyclobutanecarboxamide
OPENEYE Name: N-[[5-[(4-fluorophenyl)methylsulfanyl]-4-(p-tolyl)-1,2,4-triazol-3-yl]methyl]cyclobutanecarboxamide
IUPAC Name: N-[[5-[(4-fluorophenyl)methylsulfanyl]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]methyl]cyclobutanecarboxamide
SYSTEMATIC NAME: N-[[5-[(4-fluorophenyl)methylsulfanyl]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]methyl]cyclobutanecarboxamide
MOLECULAR FORMULA: C22H23FN4OS
MOLECULAR WEIGHT: 410.507623
SMILES: CC1=CC=C(C=C1)N2C(=NN=C2SCC3=CC=C(C=C3)F)CNC(=O)C4CCC4
Structure:

CAS RN: 5796-43-0
CAS Name: 3-bromobenzoic acid [3-[[[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester
OPENEYE Name: [3-[[[2-[(3,4-dimethoxybenzoyl)amino]acetyl]hydrazono]methyl]phenyl] 3-bromobenzoate
IUPAC Name: [3-[[[2-[(3,4-dimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 3-bromobenzoate
SYSTEMATIC NAME: [3-[[2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenyl] 3-bromanylbenzoate
MOLECULAR FORMULA: C25H22BrN3O6
MOLECULAR WEIGHT: 540.36268
SMILES: COC1=C(C=C(C=C1)C(=O)NCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC(=CC=C3)Br)OC
Structure:

CAS RN: 6374-65-8
CAS Name: N1,N2-dicyclopropylbenzene-1,2-dicarboxamide
OPENEYE Name: N1,N2-dicyclopropylphthalamide
IUPAC Name: 1-N,2-N-dicyclopropylbenzene-1,2-dicarboxamide
SYSTEMATIC NAME: N1,N2-dicyclopropylbenzene-1,2-dicarboxamide
MOLECULAR FORMULA: C14H16N2O2
MOLECULAR WEIGHT: 244.28904
SMILES: C1CC1NC(=O)C2=CC=CC=C2C(=O)NC3CC3
Structure:

CAS RN: 6037-06-5
CAS Name: 3-(1,3-benzodioxol-5-yl)-1-[4-(2-fluorophenyl)-1-piperazinyl]-3-(3-imidazo[1,2-a]pyridinyl)-1-propanone
OPENEYE Name: 3-(1,3-benzodioxol-5-yl)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-imidazo[1,2-a]pyridin-3-yl-propan-1-one
IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-imidazo[1,2-a]pyridin-3-ylpropan-1-one
SYSTEMATIC NAME: 3-(1,3-benzodioxol-5-yl)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-imidazo[1,2-a]pyridin-3-yl-propan-1-one
MOLECULAR FORMULA: C27H25FN4O3
MOLECULAR WEIGHT: 472.510803
SMILES: C1CN(CCN1C2=CC=CC=C2F)C(=O)CC(C3=CC4=C(C=C3)OCO4)C5=CN=C6N5C=CC=C6
Structure:

CAS RN: 6034-61-3
CAS Name: [2-(1,3-benzodioxol-5-yl)-3-thiazolidinyl]-(4-phenylphenyl)methanone
OPENEYE Name: [2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-(4-phenylphenyl)methanone
IUPAC Name: [2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-(4-phenylphenyl)methanone
SYSTEMATIC NAME: [2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-(4-phenylphenyl)methanone
MOLECULAR FORMULA: C23H19NO3S
MOLECULAR WEIGHT: 389.46686
SMILES: C1CSC(N1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5
Structure:

CAS RN: 6828-30-4
CAS Name: 3-fluorobenzoic acid [4-[[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester
OPENEYE Name: [4-[(2,3-dihydro-1,4-benzodioxine-6-carbonylhydrazono)methyl]-2-methoxy-phenyl] 3-fluorobenzoate
IUPAC Name: [4-[(2,3-dihydro-1,4-benzodioxine-6-carbonylhydrazinylidene)methyl]-2-methoxyphenyl] 3-fluorobenzoate
SYSTEMATIC NAME: [4-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] 3-fluoranylbenzoate
MOLECULAR FORMULA: C24H19FN2O6
MOLECULAR WEIGHT: 450.415863
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=C(C=C2)OCCO3)OC(=O)C4=CC(=CC=C4)F
Structure:

CAS RN: 6828-29-1
CAS Name: 3-fluorobenzoic acid [4-[[(2-hydroxy-1-oxo-2,2-diphenylethyl)hydrazinylidene]methyl]-2-methoxyphenyl] ester
OPENEYE Name: [4-[[(2-hydroxy-2,2-diphenyl-acetyl)hydrazono]methyl]-2-methoxy-phenyl] 3-fluorobenzoate
IUPAC Name: [4-[[(2-hydroxy-2,2-diphenylacetyl)hydrazinylidene]methyl]-2-methoxyphenyl] 3-fluorobenzoate
SYSTEMATIC NAME: [2-methoxy-4-[[(2-oxidanyl-2,2-diphenyl-ethanoyl)hydrazinylidene]methyl]phenyl] 3-fluoranylbenzoate
MOLECULAR FORMULA: C29H23FN2O5
MOLECULAR WEIGHT: 498.501723
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)OC(=O)C4=CC(=CC=C4)F
Structure:

CAS RN: 5929-24-8
CAS Name: 4-[[4-[(2,3-dichloroanilino)-oxomethyl]-3-methyl-1-piperazinyl]-oxomethyl]-6-methyl-2-phenyl-5-pyrimidinecarboxylic acid propan-2-yl ester
OPENEYE Name: isopropyl 4-[4-[(2,3-dichlorophenyl)carbamoyl]-3-methyl-piperazine-1-carbonyl]-6-methyl-2-phenyl-pyrimidine-5-carboxylate
IUPAC Name: propan-2-yl 4-[4-[(2,3-dichlorophenyl)carbamoyl]-3-methylpiperazine-1-carbonyl]-6-methyl-2-phenylpyrimidine-5-carboxylate
SYSTEMATIC NAME: propan-2-yl 4-[4-[[2,3-bis(chloranyl)phenyl]carbamoyl]-3-methyl-piperazin-1-yl]carbonyl-6-methyl-2-phenyl-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C28H29Cl2N5O4
MOLECULAR WEIGHT: 570.46696
SMILES: CC1CN(CCN1C(=O)NC2=C(C(=CC=C2)Cl)Cl)C(=O)C3=C(C(=NC(=N3)C4=CC=CC=C4)C)C(=O)OC(C)C
Structure:

CAS RN: 5600-33-9
CAS Name: 5-ethyl-2-(ethylthio)-3-thiophenecarboxaldehyde
OPENEYE Name: 5-ethyl-2-ethylsulfanyl-thiophene-3-carbaldehyde
IUPAC Name: 5-ethyl-2-ethylsulfanylthiophene-3-carbaldehyde
SYSTEMATIC NAME: 5-ethyl-2-ethylsulfanyl-thiophene-3-carbaldehyde
MOLECULAR FORMULA: C9H12OS2
MOLECULAR WEIGHT: 200.32098
SMILES: CCC1=CC(=C(S1)SCC)C=O
Structure:

CAS RN: 6142-37-6
CAS Name: 2-cyano-3-(2-furanyl)-N-[5-[(3-nitrophenyl)methyl]-2-thiazolyl]-2-propenamide
OPENEYE Name: 2-cyano-3-(2-furyl)-N-[5-[(3-nitrophenyl)methyl]thiazol-2-yl]prop-2-enamide
IUPAC Name: 2-cyano-3-(furan-2-yl)-N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]prop-2-enamide
SYSTEMATIC NAME: 2-cyano-3-(furan-2-yl)-N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]prop-2-enamide
MOLECULAR FORMULA: C18H12N4O4S
MOLECULAR WEIGHT: 380.37728
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CC2=CN=C(S2)NC(=O)C(=CC3=CC=CO3)C#N
Structure:

CAS RN: 5733-50-6
CAS Name: 2-(2-naphthalenylthio)acetic acid [2-oxo-2-(thiophen-2-ylmethylamino)ethyl] ester
OPENEYE Name: [2-oxo-2-(2-thienylmethylamino)ethyl] 2-(2-naphthylsulfanyl)acetate
IUPAC Name: [2-oxo-2-(thiophen-2-ylmethylamino)ethyl] 2-naphthalen-2-ylsulfanylacetate
SYSTEMATIC NAME: [2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl] 2-naphthalen-2-ylsulfanylethanoate
MOLECULAR FORMULA: C19H17NO3S2
MOLECULAR WEIGHT: 371.47318
SMILES: C1=CC=C2C=C(C=CC2=C1)SCC(=O)OCC(=O)NCC3=CC=CS3
Structure:

No comments:

Post a Comment