CAS RN: 59083-89-5
CAS Name: (E)-2-butenedioic acid; 4-[[4-(methylthio)phenyl]methyl]-1-piperazinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 4-[(4-methylsulfanylphenyl)methyl]piperazine-1-carboxylate; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; ethyl 4-[(4-methylsulfanylphenyl)methyl]piperazine-1-carboxylate
SYSTEMATIC NAME: (E)-but-2-enedioic acid; ethyl 4-[(4-methylsulfanylphenyl)methyl]piperazine-1-carboxylate
MOLECULAR FORMULA: C19H26N2O6S
MOLECULAR WEIGHT: 410.48454
SMILES: CCOC(=O)N1CCN(CC1)CC2=CC=C(C=C2)SC.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 59083-87-3
CAS Name: (E)-2-butenedioic acid; 4-[[3-(methylthio)phenyl]methyl]-1-piperazinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 4-[(3-methylsulfanylphenyl)methyl]piperazine-1-carboxylate; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; ethyl 4-[(3-methylsulfanylphenyl)methyl]piperazine-1-carboxylate
SYSTEMATIC NAME: (E)-but-2-enedioic acid; ethyl 4-[(3-methylsulfanylphenyl)methyl]piperazine-1-carboxylate
MOLECULAR FORMULA: C19H26N2O6S
MOLECULAR WEIGHT: 410.48454
SMILES: CCOC(=O)N1CCN(CC1)CC2=CC(=CC=C2)SC.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 59083-85-1
CAS Name: (E)-2-butenedioic acid; 4-[[2-(methylthio)phenyl]methyl]-1-piperazinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 4-[(2-methylsulfanylphenyl)methyl]piperazine-1-carboxylate; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; ethyl 4-[(2-methylsulfanylphenyl)methyl]piperazine-1-carboxylate
SYSTEMATIC NAME: (E)-but-2-enedioic acid; ethyl 4-[(2-methylsulfanylphenyl)methyl]piperazine-1-carboxylate
MOLECULAR FORMULA: C19H26N2O6S
MOLECULAR WEIGHT: 410.48454
SMILES: CCOC(=O)N1CCN(CC1)CC2=CC=CC=C2SC.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 59083-81-7
CAS Name: (E)-2-butenedioic acid; 4-[(3-chlorophenyl)methyl]-1-piperazinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 4-[(3-chlorophenyl)methyl]piperazine-1-carboxylate; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; ethyl 4-[(3-chlorophenyl)methyl]piperazine-1-carboxylate
SYSTEMATIC NAME: (E)-but-2-enedioic acid; ethyl 4-[(3-chlorophenyl)methyl]piperazine-1-carboxylate
MOLECULAR FORMULA: C18H23ClN2O6
MOLECULAR WEIGHT: 398.83802
SMILES: CCOC(=O)N1CCN(CC1)CC2=CC(=CC=C2)Cl.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 59083-77-1
CAS Name: (E)-2-butenedioic acid; 4-[(4-methylphenyl)methyl]-1-piperazinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 4-(p-tolylmethyl)piperazine-1-carboxylate; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; ethyl 4-[(4-methylphenyl)methyl]piperazine-1-carboxylate
SYSTEMATIC NAME: (E)-but-2-enedioic acid; ethyl 4-[(4-methylphenyl)methyl]piperazine-1-carboxylate
MOLECULAR FORMULA: C19H26N2O6
MOLECULAR WEIGHT: 378.41954
SMILES: CCOC(=O)N1CCN(CC1)CC2=CC=C(C=C2)C.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 59083-75-9
CAS Name: (E)-2-butenedioic acid; 4-[(3-methylphenyl)methyl]-1-piperazinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 4-(m-tolylmethyl)piperazine-1-carboxylate; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; ethyl 4-[(3-methylphenyl)methyl]piperazine-1-carboxylate
SYSTEMATIC NAME: (E)-but-2-enedioic acid; ethyl 4-[(3-methylphenyl)methyl]piperazine-1-carboxylate
MOLECULAR FORMULA: C19H26N2O6
MOLECULAR WEIGHT: 378.41954
SMILES: CCOC(=O)N1CCN(CC1)CC2=CC=CC(=C2)C.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 59083-73-7
CAS Name: (E)-2-butenedioic acid; 4-[(2-methylphenyl)methyl]-1-piperazinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 4-(o-tolylmethyl)piperazine-1-carboxylate; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; ethyl 4-[(2-methylphenyl)methyl]piperazine-1-carboxylate
SYSTEMATIC NAME: (E)-but-2-enedioic acid; ethyl 4-[(2-methylphenyl)methyl]piperazine-1-carboxylate
MOLECULAR FORMULA: C19H26N2O6
MOLECULAR WEIGHT: 378.41954
SMILES: CCOC(=O)N1CCN(CC1)CC2=CC=CC=C2C.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 59083-71-5
CAS Name: (E)-2-butenedioic acid; 1-[[3-(methylthio)phenyl]methyl]piperazine
OPENEYE Name: fumaric acid; 1-[(3-methylsulfanylphenyl)methyl]piperazine
IUPAC Name: (E)-but-2-enedioic acid; 1-[(3-methylsulfanylphenyl)methyl]piperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-[(3-methylsulfanylphenyl)methyl]piperazine
MOLECULAR FORMULA: C16H22N2O4S
MOLECULAR WEIGHT: 338.42188
SMILES: CSC1=CC=CC(=C1)CN2CCNCC2.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 59083-70-4
CAS Name: (E)-2-butenedioic acid; 1-[[2-(methylthio)phenyl]methyl]piperazine
OPENEYE Name: fumaric acid; 1-[(2-methylsulfanylphenyl)methyl]piperazine
IUPAC Name: (E)-but-2-enedioic acid; 1-[(2-methylsulfanylphenyl)methyl]piperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-[(2-methylsulfanylphenyl)methyl]piperazine
MOLECULAR FORMULA: C16H22N2O4S
MOLECULAR WEIGHT: 338.42188
SMILES: CSC1=CC=CC=C1CN2CCNCC2.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 59083-69-1
CAS Name: (E)-2-butenedioic acid; 1-[(3-methoxyphenyl)methyl]piperazine
OPENEYE Name: fumaric acid; 1-[(3-methoxyphenyl)methyl]piperazine
IUPAC Name: (E)-but-2-enedioic acid; 1-[(3-methoxyphenyl)methyl]piperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-[(3-methoxyphenyl)methyl]piperazine
MOLECULAR FORMULA: C16H22N2O5
MOLECULAR WEIGHT: 322.35628
SMILES: COC1=CC=CC(=C1)CN2CCNCC2.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 59083-68-0
CAS Name: (E)-2-butenedioic acid; 1-[(3-chlorophenyl)methyl]piperazine
OPENEYE Name: 1-[(3-chlorophenyl)methyl]piperazine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-[(3-chlorophenyl)methyl]piperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-[(3-chlorophenyl)methyl]piperazine
MOLECULAR FORMULA: C15H19ClN2O4
MOLECULAR WEIGHT: 326.77536
SMILES: C1CN(CCN1)CC2=CC(=CC=C2)Cl.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 59083-67-9
CAS Name: (E)-2-butenedioic acid; 1-[(2-chlorophenyl)methyl]piperazine
OPENEYE Name: 1-[(2-chlorophenyl)methyl]piperazine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-[(2-chlorophenyl)methyl]piperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-[(2-chlorophenyl)methyl]piperazine
MOLECULAR FORMULA: C15H19ClN2O4
MOLECULAR WEIGHT: 326.77536
SMILES: C1CN(CCN1)CC2=CC=CC=C2Cl.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 59083-66-8
CAS Name: (E)-2-butenedioic acid; 1-[(4-methylphenyl)methyl]piperazine
OPENEYE Name: fumaric acid; 1-(p-tolylmethyl)piperazine
IUPAC Name: (E)-but-2-enedioic acid; 1-[(4-methylphenyl)methyl]piperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-[(4-methylphenyl)methyl]piperazine
MOLECULAR FORMULA: C20H26N2O8
MOLECULAR WEIGHT: 422.42904
SMILES: CC1=CC=C(C=C1)CN2CCNCC2.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 59083-64-6
CAS Name: (E)-2-butenedioic acid; 1-[(2-methylphenyl)methyl]piperazine
OPENEYE Name: fumaric acid; 1-(o-tolylmethyl)piperazine
IUPAC Name: (E)-but-2-enedioic acid; 1-[(2-methylphenyl)methyl]piperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-[(2-methylphenyl)methyl]piperazine
MOLECULAR FORMULA: C16H22N2O4
MOLECULAR WEIGHT: 306.35688
SMILES: CC1=CC=CC=C1CN2CCNCC2.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 59083-37-3
CAS Name: (Z)-2-butenedioic acid; [4-phenyl-1-(phenylmethyl)-4-piperidinyl]methanol
OPENEYE Name: (1-benzyl-4-phenyl-4-piperidyl)methanol; maleic acid
IUPAC Name: (1-benzyl-4-phenylpiperidin-4-yl)methanol; (Z)-but-2-enedioic acid
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; [4-phenyl-1-(phenylmethyl)piperidin-4-yl]methanol
MOLECULAR FORMULA: C23H27NO5
MOLECULAR WEIGHT: 397.46418
SMILES: C1CN(CCC1(CO)C2=CC=CC=C2)CC3=CC=CC=C3.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 59033-49-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H35N3O8
MOLECULAR WEIGHT: 529.5821
SMILES: CCNCC[C@H]1CN([C@H]2C(C1)C3=C4C(=CC=C3)NC=C4C2)C.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 59033-44-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H37N3O8
MOLECULAR WEIGHT: 543.60868
SMILES: CC(NCC[C@H]1CN([C@H]2C(C1)C3=C4C(=CC=C3)NC=C4C2)C)C.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 58973-50-5
CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-phenyl-2-propenehydrazide
OPENEYE Name: (E)-3-(3,4-dimethoxyphenyl)-2-phenyl-prop-2-enehydrazide
IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-2-phenylprop-2-enehydrazide
SYSTEMATIC NAME: (E)-3-(3,4-dimethoxyphenyl)-2-phenyl-prop-2-enehydrazide
MOLECULAR FORMULA: C17H18N2O3
MOLECULAR WEIGHT: 298.33642
SMILES: COC1=C(C=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)NN)OC
Structure:
CAS RN: 58973-49-2
CAS Name: (E)-3-(4-methoxyphenyl)-2-phenyl-2-propenehydrazide
OPENEYE Name: (E)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enehydrazide
IUPAC Name: (E)-3-(4-methoxyphenyl)-2-phenylprop-2-enehydrazide
SYSTEMATIC NAME: (E)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enehydrazide
MOLECULAR FORMULA: C16H16N2O2
MOLECULAR WEIGHT: 268.31044
SMILES: COC1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)NN
Structure:
CAS RN: 58973-48-1
CAS Name: (E)-2,3-diphenyl-2-propenehydrazide
OPENEYE Name: (E)-2,3-diphenylprop-2-enehydrazide
IUPAC Name: (E)-2,3-diphenylprop-2-enehydrazide
SYSTEMATIC NAME: (E)-2,3-diphenylprop-2-enehydrazide
MOLECULAR FORMULA: C15H14N2O
MOLECULAR WEIGHT: 238.28446
SMILES: C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)NN
Structure:
CAS RN: 58953-14-3
CAS Name: (E)-1-chloro-4-methyl-1-penten-3-one
OPENEYE Name: (E)-1-chloro-4-methyl-pent-1-en-3-one
IUPAC Name: (E)-1-chloro-4-methylpent-1-en-3-one
SYSTEMATIC NAME: (E)-1-chloranyl-4-methyl-pent-1-en-3-one
MOLECULAR FORMULA: C6H9ClO
MOLECULAR WEIGHT: 132.58806
SMILES: CC(C)C(=O)/C=C/Cl
Structure:
CAS RN: 58953-12-1
CAS Name: (E)-1-chloro-1-penten-3-one
OPENEYE Name: (E)-1-chloropent-1-en-3-one
IUPAC Name: (E)-1-chloropent-1-en-3-one
SYSTEMATIC NAME: (E)-1-chloranylpent-1-en-3-one
MOLECULAR FORMULA: C5H7ClO
MOLECULAR WEIGHT: 118.56148
SMILES: CCC(=O)/C=C/Cl
Structure:
CAS RN: 58947-83-4
CAS Name: (11E,13E)-6-[[4-(dimethylamino)-3-hydroxy-6-methyl-2-oxanyl]oxy]-16-ethyl-4-hydroxy-7-(2-hydroxyethyl)-5,9,13,15-tetramethyl-1-oxacyclohexadeca-11,13-diene-2,10-dione
OPENEYE Name: (11E,13E)-6-[4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-16-ethyl-4-hydroxy-7-(2-hydroxyethyl)-5,9,13,15-tetramethyl-1-oxacyclohexadeca-11,13-diene-2,10-dione
IUPAC Name: (11E,13E)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-7-(2-hydroxyethyl)-5,9,13,15-tetramethyl-1-oxacyclohexadeca-11,13-diene-2,10-dione
SYSTEMATIC NAME: (11E,13E)-6-[4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-16-ethyl-7-(2-hydroxyethyl)-5,9,13,15-tetramethyl-4-oxidanyl-1-oxacyclohexadeca-11,13-diene-2,10-dione
MOLECULAR FORMULA: C31H53NO8
MOLECULAR WEIGHT: 567.75442
SMILES: CCC1C(/C=C(/C=C/C(=O)C(CC(C(C(C(CC(=O)O1)O)C)OC2C(C(CC(O2)C)N(C)C)O)CCO)C)\C)C
Structure:
CAS RN: 65207-63-8
CAS Name: (11E,13E)-6-[[4-(dimethylamino)-3-hydroxy-6-methyl-2-oxanyl]oxy]-16-ethyl-4-hydroxy-7-(2-hydroxyethyl)-5,9,13,15-tetramethyl-1-oxacyclohexadeca-11,13-diene-2,10-dione
OPENEYE Name: (11E,13E)-6-[4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-16-ethyl-4-hydroxy-7-(2-hydroxyethyl)-5,9,13,15-tetramethyl-1-oxacyclohexadeca-11,13-diene-2,10-dione
IUPAC Name: (11E,13E)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-7-(2-hydroxyethyl)-5,9,13,15-tetramethyl-1-oxacyclohexadeca-11,13-diene-2,10-dione
SYSTEMATIC NAME: (11E,13E)-6-[4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-16-ethyl-7-(2-hydroxyethyl)-5,9,13,15-tetramethyl-4-oxidanyl-1-oxacyclohexadeca-11,13-diene-2,10-dione
MOLECULAR FORMULA: C31H53NO8
MOLECULAR WEIGHT: 567.75442
SMILES: CCC1C(/C=C(/C=C/C(=O)C(CC(C(C(C(CC(=O)O1)O)C)OC2C(C(CC(O2)C)N(C)C)O)CCO)C)\C)C
Structure:
CAS RN: 58913-20-5
CAS Name: (E)-2-butenedioic acid; 3-[4-[8-fluoro-3-(methylthio)-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]-1-piperazinyl]-1-propanol
OPENEYE Name: 3-[4-(8-fluoro-3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propan-1-ol; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 3-[4-(8-fluoro-3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propan-1-ol
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 3-[4-(8-fluoranyl-3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propan-1-ol
MOLECULAR FORMULA: C30H35FN2O9S2
MOLECULAR WEIGHT: 650.735303
SMILES: CSC1=CC2=C(SC3=C(C=C(C=C3)F)CC2N4CCN(CC4)CCCO)C=C1.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 58913-17-0
CAS Name: (E)-2-butenedioic acid; 3-[4-[9-fluoro-3-(methylthio)-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]-1-piperazinyl]-1-propanol
OPENEYE Name: 3-[4-(9-fluoro-3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propan-1-ol; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 3-[4-(9-fluoro-3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propan-1-ol
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 3-[4-(9-fluoranyl-3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propan-1-ol
MOLECULAR FORMULA: C30H35FN2O9S2
MOLECULAR WEIGHT: 650.735303
SMILES: CSC1=CC2=C(SC3=C(C=CC(=C3)F)CC2N4CCN(CC4)CCCO)C=C1.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 58913-15-8
CAS Name: (E)-2-butenedioic acid; 1-[8-fluoro-3-(methylthio)-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]-4-methylpiperazine
OPENEYE Name: 1-(8-fluoro-3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-(8-fluoro-3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(8-fluoranyl-3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine
MOLECULAR FORMULA: C24H27FN2O4S2
MOLECULAR WEIGHT: 490.610583
SMILES: CN1CCN(CC1)C2CC3=C(C=CC(=C3)F)SC4=C2C=C(C=C4)SC.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 58913-14-7
CAS Name: (E)-2-butenedioic acid; 1-[9-fluoro-3-(methylthio)-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]-4-methylpiperazine
OPENEYE Name: 1-(9-fluoro-3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-(9-fluoro-3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(9-fluoranyl-3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine
MOLECULAR FORMULA: C24H27FN2O4S2
MOLECULAR WEIGHT: 490.610583
SMILES: CN1CCN(CC1)C2CC3=C(C=C(C=C3)F)SC4=C2C=C(C=C4)SC.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 58912-98-4
CAS Name: (E)-2-butenedioic acid; 3-[4-[9-methoxy-3-(methylthio)-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]-1-piperazinyl]-1-propanol
OPENEYE Name: fumaric acid; 3-[4-(9-methoxy-3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propan-1-ol
IUPAC Name: (E)-but-2-enedioic acid; 3-[4-(9-methoxy-3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propan-1-ol
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 3-[4-(9-methoxy-3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propan-1-ol
MOLECULAR FORMULA: C27H34N2O6S2
MOLECULAR WEIGHT: 546.69866
SMILES: COC1=CC2=C(CC(C3=C(S2)C=CC(=C3)SC)N4CCN(CC4)CCCO)C=C1.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 58906-59-5
CAS Name: (2E)-2-[3-methyl-4-oxo-5-phenyl-5-(1-pyrrolidinyl)-2-thiazolidinylidene]acetic acid ethyl ester
OPENEYE Name: ethyl (2E)-2-(3-methyl-4-oxo-5-phenyl-5-pyrrolidin-1-yl-thiazolidin-2-ylidene)acetate
IUPAC Name: ethyl (2E)-2-(3-methyl-4-oxo-5-phenyl-5-pyrrolidin-1-yl-1,3-thiazolidin-2-ylidene)acetate
SYSTEMATIC NAME: ethyl (2E)-2-(3-methyl-4-oxidanylidene-5-phenyl-5-pyrrolidin-1-yl-1,3-thiazolidin-2-ylidene)ethanoate
MOLECULAR FORMULA: C18H22N2O3S
MOLECULAR WEIGHT: 346.44388
SMILES: CCOC(=O)/C=C/1\N(C(=O)C(S1)(C2=CC=CC=C2)N3CCCC3)C
Structure:
CAS RN: 58906-57-3
CAS Name: (2E)-2-[3-methyl-4-oxo-5-phenyl-5-(1-piperidinyl)-2-thiazolidinylidene]acetic acid ethyl ester
OPENEYE Name: ethyl (2E)-2-[3-methyl-4-oxo-5-phenyl-5-(1-piperidyl)thiazolidin-2-ylidene]acetate
IUPAC Name: ethyl (2E)-2-(3-methyl-4-oxo-5-phenyl-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)acetate
SYSTEMATIC NAME: ethyl (2E)-2-(3-methyl-4-oxidanylidene-5-phenyl-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)ethanoate
MOLECULAR FORMULA: C19H24N2O3S
MOLECULAR WEIGHT: 360.47046
SMILES: CCOC(=O)/C=C/1\N(C(=O)C(S1)(C2=CC=CC=C2)N3CCCCC3)C
Structure:
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