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2-(3-methoxy-4-oxidanyl-phenyl)-3-[5-[5-[[7-[5-[2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-1,3,4-thiadiazol-2-yl]-3-methyl-1-benzofuran-5-yl]methyl]-3-methyl-1-benzofuran-7-yl]-1,3,4-thiadiazol-2-yl]-1,3-thiazolidin-4-one

2-(3-methoxy-4-oxidanyl-phenyl)-3-[5-[5-[[7-[5-[2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-1,3,4-thiadiazol-2-yl]-3-methyl-1-benzofuran-5-yl]methyl]-3-methyl-1-benzofuran-7-yl]-1,3,4-thiadiazol-2-yl]-1,3-thiazolidin-4-one

Systemtic Name:2-(3-methoxy-4-oxidanyl-phenyl)-3-[5-[5-[[7-[5-[2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-1,3,4-thiadiazol-2-yl]-3-methyl-1-benzofuran-5-yl]methyl]-3-methyl-1-benzofuran-7-yl]-1,3,4-thiadiazol-2-yl]-1,3-thiazolidin-4-one
Openeye Name:2-(4-hydroxy-3-methoxy-phenyl)-3-[5-[5-[[7-[5-[2-(4-hydroxy-3-methoxy-phenyl)-4-oxo-thiazolidin-3-yl]-1,3,4-thiadiazol-2-yl]-3-methyl-benzofuran-5-yl]methyl]-3-methyl-benzofuran-7-yl]-1,3,4-thiadiazol-2-yl]thiazolidin-4-one
CAS Name:2-(4-hydroxy-3-methoxyphenyl)-3-[5-[5-[[7-[5-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-3-thiazolidinyl]-1,3,4-thiadiazol-2-yl]-3-methyl-5-benzofuranyl]methyl]-3-methyl-7-benzofuranyl]-1,3,4-thiadiazol-2-yl]-4-thiazolidinone
IUPAC Name:2-(4-hydroxy-3-methoxyphenyl)-3-[5-[5-[[7-[5-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-1,3,4-thiadiazol-2-yl]-3-methyl-1-benzofuran-5-yl]methyl]-3-methyl-1-benzofuran-7-yl]-1,3,4-thiadiazol-2-yl]-1,3-thiazolidin-4-one
Traditional Name:2-(4-hydroxy-3-methoxy-phenyl)-3-[5-[5-[[7-[5-[2-(4-hydroxy-3-methoxy-phenyl)-4-keto-thiazolidin-3-yl]-1,3,4-thiadiazol-2-yl]-3-methyl-benzofuran-5-yl]methyl]-3-methyl-benzofuran-7-yl]-1,3,4-thiadiazol-2-yl]thiazolidin-4-one
Formula: C43H34N6O8S4
MolecularWeight: 891.02546
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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C(C=C(C=C12)CC3=CC(=C4C(=C3)C(=CO4)C)C5=NN=C(S5)N6C(SCC6=O)C7=CC(=C(C=C7)O)OC)C8=NN=C(S8)N9C(SCC9=O)C1=CC(=C(C=C1)O)OC


Isomeric SMILES

CC1=COC2=C(C=C(C=C12)CC3=CC(=C4C(=C3)C(=CO4)C)C5=NN=C(S5)N6C(SCC6=O)C7=CC(=C(C=C7)O)OC)C8=NN=C(S8)N9C(SCC9=O)C1=CC(=C(C=C1)O)OC


InChI

InChI=1S/C43H34N6O8S4/c1-20-16-56-36-26(20)10-22(12-28(36)38-44-46-42(60-38)48-34(52)18-58-40(48)24-5-7-30(50)32(14-24)54-3)9-23-11-27-21(2)17-57-37(27)29(13-23)39-45-47-43(61-39)49-35(53)19-59-41(49)25-6-8-31(51)33(15-25)55-4/h5-8,10-17,40-41,50-51H,9,18-19H2,1-4H3


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