CAS RN: 161373-44-0
CAS Name: 4-amino-7-fluoro-3-cinnolinecarboxylic acid
OPENEYE Name: 4-amino-7-fluoro-cinnoline-3-carboxylic acid
IUPAC Name: 4-amino-7-fluorocinnoline-3-carboxylic acid
SYSTEMATIC NAME: 4-azanyl-7-fluoranyl-cinnoline-3-carboxylic acid
MOLECULAR FORMULA: C9H6FN3O2
MOLECULAR WEIGHT: 207.161243
SMILES: C1=CC2=C(C=C1F)N=NC(=C2N)C(=O)O
Structure:
CAS RN: 161373-43-9
CAS Name: 4-amino-6-fluoro-3-cinnolinecarboxylic acid
OPENEYE Name: 4-amino-6-fluoro-cinnoline-3-carboxylic acid
IUPAC Name: 4-amino-6-fluorocinnoline-3-carboxylic acid
SYSTEMATIC NAME: 4-azanyl-6-fluoranyl-cinnoline-3-carboxylic acid
MOLECULAR FORMULA: C9H6FN3O2
MOLECULAR WEIGHT: 207.161243
SMILES: C1=CC2=C(C=C1F)C(=C(N=N2)C(=O)O)N
Structure:
CAS RN: 161373-42-8
CAS Name: 4-amino-6,7-dimethyl-3-cinnolinecarboxylic acid
OPENEYE Name: 4-amino-6,7-dimethyl-cinnoline-3-carboxylic acid
IUPAC Name: 4-amino-6,7-dimethylcinnoline-3-carboxylic acid
SYSTEMATIC NAME: 4-azanyl-6,7-dimethyl-cinnoline-3-carboxylic acid
MOLECULAR FORMULA: C11H11N3O2
MOLECULAR WEIGHT: 217.22394
SMILES: CC1=C(C=C2C(=C1)C(=C(N=N2)C(=O)O)N)C
Structure:
CAS RN: 161364-89-2
CAS Name: ethanethioic acid S-[2-[(2R)-2-[(2-methoxyphenoxy)methyl]-1-pyrrolidinyl]-2-oxoethyl] ester
OPENEYE Name: S-[2-[(2R)-2-[(2-methoxyphenoxy)methyl]pyrrolidin-1-yl]-2-oxo-ethyl] ethanethioate
IUPAC Name: S-[2-[(2R)-2-[(2-methoxyphenoxy)methyl]pyrrolidin-1-yl]-2-oxoethyl] ethanethioate
SYSTEMATIC NAME: S-[2-[(2R)-2-[(2-methoxyphenoxy)methyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl] ethanethioate
MOLECULAR FORMULA: C16H21NO4S
MOLECULAR WEIGHT: 323.40724
SMILES: CC(=O)SCC(=O)N1CCC[C@@H]1COC2=CC=CC=C2OC
Structure:
CAS RN: 161364-88-1
CAS Name: ethanethioic acid S-[2-[(2S)-2-[(2-methoxyphenoxy)methyl]-1-pyrrolidinyl]-2-oxoethyl] ester
OPENEYE Name: S-[2-[(2S)-2-[(2-methoxyphenoxy)methyl]pyrrolidin-1-yl]-2-oxo-ethyl] ethanethioate
IUPAC Name: S-[2-[(2S)-2-[(2-methoxyphenoxy)methyl]pyrrolidin-1-yl]-2-oxoethyl] ethanethioate
SYSTEMATIC NAME: S-[2-[(2S)-2-[(2-methoxyphenoxy)methyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl] ethanethioate
MOLECULAR FORMULA: C16H21NO4S
MOLECULAR WEIGHT: 323.40724
SMILES: CC(=O)SCC(=O)N1CCC[C@H]1COC2=CC=CC=C2OC
Structure:
CAS RN: 161364-85-8
CAS Name: 3-[(2R)-2-[(2-methoxyphenoxy)methyl]-1-pyrrolidinyl]-3-oxopropanoic acid ethyl ester
OPENEYE Name: ethyl 3-[(2R)-2-[(2-methoxyphenoxy)methyl]pyrrolidin-1-yl]-3-oxo-propanoate
IUPAC Name: ethyl 3-[(2R)-2-[(2-methoxyphenoxy)methyl]pyrrolidin-1-yl]-3-oxopropanoate
SYSTEMATIC NAME: ethyl 3-[(2R)-2-[(2-methoxyphenoxy)methyl]pyrrolidin-1-yl]-3-oxidanylidene-propanoate
MOLECULAR FORMULA: C17H23NO5
MOLECULAR WEIGHT: 321.36822
SMILES: CCOC(=O)CC(=O)N1CCC[C@@H]1COC2=CC=CC=C2OC
Structure:
CAS RN: 161364-84-7
CAS Name: 3-[(2S)-2-[(2-methoxyphenoxy)methyl]-1-pyrrolidinyl]-3-oxopropanoic acid ethyl ester
OPENEYE Name: ethyl 3-[(2S)-2-[(2-methoxyphenoxy)methyl]pyrrolidin-1-yl]-3-oxo-propanoate
IUPAC Name: ethyl 3-[(2S)-2-[(2-methoxyphenoxy)methyl]pyrrolidin-1-yl]-3-oxopropanoate
SYSTEMATIC NAME: ethyl 3-[(2S)-2-[(2-methoxyphenoxy)methyl]pyrrolidin-1-yl]-3-oxidanylidene-propanoate
MOLECULAR FORMULA: C17H23NO5
MOLECULAR WEIGHT: 321.36822
SMILES: CCOC(=O)CC(=O)N1CCC[C@H]1COC2=CC=CC=C2OC
Structure:
CAS RN: 161364-79-0
CAS Name: 1-[4-[bis(4-fluorophenyl)methyl]-1-piperazinyl]-3-[2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]propane-1,3-dione
OPENEYE Name: 1-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-3-[2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]propane-1,3-dione
IUPAC Name: 1-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-3-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]propane-1,3-dione
SYSTEMATIC NAME: 1-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-3-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]propane-1,3-dione
MOLECULAR FORMULA: C31H33F2N3O4S
MOLECULAR WEIGHT: 581.673226
SMILES: COC1=CC=CC=C1OCC2N(CCS2)C(=O)CC(=O)N3CCN(CC3)C(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F
Structure:
CAS RN: 161364-78-9
CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-[2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]propane-1,3-dione
OPENEYE Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]propane-1,3-dione
IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]propane-1,3-dione
SYSTEMATIC NAME: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]propane-1,3-dione
MOLECULAR FORMULA: C31H35N3O4S
MOLECULAR WEIGHT: 545.6923
SMILES: COC1=CC=CC=C1OCC2N(CCS2)C(=O)CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 161364-77-8
CAS Name: 3-[2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]-3-oxo-N-(pyridin-4-ylmethyl)propanamide hydrochloride
OPENEYE Name: 3-[2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]-3-oxo-N-(4-pyridylmethyl)propanamide hydrochloride
IUPAC Name: 3-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-3-oxo-N-(pyridin-4-ylmethyl)propanamide hydrochloride
SYSTEMATIC NAME: 3-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-3-oxidanylidene-N-(pyridin-4-ylmethyl)propanamide hydrochloride
MOLECULAR FORMULA: C20H24ClN3O4S
MOLECULAR WEIGHT: 437.94026
SMILES: COC1=CC=CC=C1OCC2N(CCS2)C(=O)CC(=O)NCC3=CC=NC=C3.Cl
Structure:
CAS RN: 161364-76-7
CAS Name: butanedioic acid; 3-[2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]-3-oxo-N-(3-pyridinylmethyl)propanamide
OPENEYE Name: 3-[2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]-3-oxo-N-(3-pyridylmethyl)propanamide; succinic acid
IUPAC Name: butanedioic acid; 3-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-3-oxo-N-(pyridin-3-ylmethyl)propanamide
SYSTEMATIC NAME: butanedioic acid; 3-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-3-oxidanylidene-N-(pyridin-3-ylmethyl)propanamide
MOLECULAR FORMULA: C44H52N6O12S2
MOLECULAR WEIGHT: 921.04668
SMILES: COC1=CC=CC=C1OCC2N(CCS2)C(=O)CC(=O)NCC3=CN=CC=C3.COC1=CC=CC=C1OCC2N(CCS2)C(=O)CC(=O)NCC3=CN=CC=C3.C(CC(=O)O)C(=O)O
Structure:
CAS RN: 161364-74-5
CAS Name: 1-[2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]-3-[4-(phenylmethyl)-1-piperazinyl]propane-1,3-dione hydrochloride
OPENEYE Name: 1-(4-benzylpiperazin-1-yl)-3-[2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]propane-1,3-dione hydrochloride
IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]propane-1,3-dione hydrochloride
SYSTEMATIC NAME: 1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-3-[4-(phenylmethyl)piperazin-1-yl]propane-1,3-dione hydrochloride
MOLECULAR FORMULA: C25H32ClN3O4S
MOLECULAR WEIGHT: 506.05728
SMILES: COC1=CC=CC=C1OCC2N(CCS2)C(=O)CC(=O)N3CCN(CC3)CC4=CC=CC=C4.Cl
Structure:
CAS RN: 161364-73-4
CAS Name: 1-[2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]-3-(4-methyl-1-piperazinyl)propane-1,3-dione
OPENEYE Name: 1-[2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]-3-(4-methylpiperazin-1-yl)propane-1,3-dione
IUPAC Name: 1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-3-(4-methylpiperazin-1-yl)propane-1,3-dione
SYSTEMATIC NAME: 1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-3-(4-methylpiperazin-1-yl)propane-1,3-dione
MOLECULAR FORMULA: C19H27N3O4S
MOLECULAR WEIGHT: 393.50038
SMILES: CN1CCN(CC1)C(=O)CC(=O)N2CCSC2COC3=CC=CC=C3OC
Structure:
CAS RN: 161364-72-3
CAS Name: N-[2-(diethylamino)ethyl]-3-[2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]-3-oxopropanamide
OPENEYE Name: N-[2-(diethylamino)ethyl]-3-[2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]-3-oxo-propanamide
IUPAC Name: N-[2-(diethylamino)ethyl]-3-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-3-oxopropanamide
SYSTEMATIC NAME: N-[2-(diethylamino)ethyl]-3-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-3-oxidanylidene-propanamide
MOLECULAR FORMULA: C20H31N3O4S
MOLECULAR WEIGHT: 409.54284
SMILES: CCN(CC)CCNC(=O)CC(=O)N1CCSC1COC2=CC=CC=C2OC
Structure:
CAS RN: 161364-71-2
CAS Name: 3-[2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]-N-methyl-3-oxopropanamide
OPENEYE Name: 3-[2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]-N-methyl-3-oxo-propanamide
IUPAC Name: 3-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-N-methyl-3-oxopropanamide
SYSTEMATIC NAME: 3-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-N-methyl-3-oxidanylidene-propanamide
MOLECULAR FORMULA: C15H20N2O4S
MOLECULAR WEIGHT: 324.3953
SMILES: CNC(=O)CC(=O)N1CCSC1COC2=CC=CC=C2OC
Structure:
CAS RN: 161364-70-1
CAS Name: 3-[2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]-2,2-dimethyl-3-oxopropanoic acid
OPENEYE Name: 3-[2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]-2,2-dimethyl-3-oxo-propanoic acid
IUPAC Name: 3-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2,2-dimethyl-3-oxopropanoic acid
SYSTEMATIC NAME: 3-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2,2-dimethyl-3-oxidanylidene-propanoic acid
MOLECULAR FORMULA: C16H21NO5S
MOLECULAR WEIGHT: 339.40664
SMILES: CC(C)(C(=O)N1CCSC1COC2=CC=CC=C2OC)C(=O)O
Structure:
CAS RN: 161364-68-7
CAS Name: 3-[2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]-2,2-dimethyl-3-oxopropanoic acid ethyl ester
OPENEYE Name: ethyl 3-[2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]-2,2-dimethyl-3-oxo-propanoate
IUPAC Name: ethyl 3-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2,2-dimethyl-3-oxopropanoate
SYSTEMATIC NAME: ethyl 3-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2,2-dimethyl-3-oxidanylidene-propanoate
MOLECULAR FORMULA: C18H25NO5S
MOLECULAR WEIGHT: 367.4598
SMILES: CCOC(=O)C(C)(C)C(=O)N1CCSC1COC2=CC=CC=C2OC
Structure:
CAS RN: 161364-67-6
CAS Name: 3-[2-[(2-methoxyphenoxy)methyl]-1,1-dioxo-1,3-thiazolidin-3-yl]-3-oxopropanoic acid ethyl ester
OPENEYE Name: ethyl 3-[2-[(2-methoxyphenoxy)methyl]-1,1-dioxo-1,3-thiazolidin-3-yl]-3-oxo-propanoate
IUPAC Name: ethyl 3-[2-[(2-methoxyphenoxy)methyl]-1,1-dioxo-1,3-thiazolidin-3-yl]-3-oxopropanoate
SYSTEMATIC NAME: ethyl 3-[2-[(2-methoxyphenoxy)methyl]-1,1-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-3-oxidanylidene-propanoate
MOLECULAR FORMULA: C16H21NO7S
MOLECULAR WEIGHT: 371.40544
SMILES: CCOC(=O)CC(=O)N1CCS(=O)(=O)C1COC2=CC=CC=C2OC
Structure:
CAS RN: 161364-66-5
CAS Name: 3-[2-[(2-methoxyphenoxy)methyl]-1-oxo-1,3-thiazolidin-3-yl]-3-oxopropanoic acid ethyl ester
OPENEYE Name: ethyl 3-[2-[(2-methoxyphenoxy)methyl]-1-oxo-1,3-thiazolidin-3-yl]-3-oxo-propanoate
IUPAC Name: ethyl 3-[2-[(2-methoxyphenoxy)methyl]-1-oxo-1,3-thiazolidin-3-yl]-3-oxopropanoate
SYSTEMATIC NAME: ethyl 3-[2-[(2-methoxyphenoxy)methyl]-1-oxidanylidene-1,3-thiazolidin-3-yl]-3-oxidanylidene-propanoate
MOLECULAR FORMULA: C16H21NO6S
MOLECULAR WEIGHT: 355.40604
SMILES: CCOC(=O)CC(=O)N1CCS(=O)C1COC2=CC=CC=C2OC
Structure:
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