1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-(3-methoxy-4-phenylmethoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-(3-methoxy-4-phenylmethoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-[5-[(2,4-dichlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-(3-methoxy-4-phenylmethoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(3-methoxy-4-phenylmethoxyphenyl)-2H-pyrrol-5-one Traditional Name: 5-(4-benzoxy-3-methoxy-phenyl)-1-[5-[(2,4-dichlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one Formula: C37H27Cl2N3O7S2 MolecularWeight: 760.66218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C6=NN=C(S6)SCC7=C(C=C(C=C7)Cl)Cl)O

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C6=NN=C(S6)SCC7=C(C=C(C=C7)Cl)Cl)O

InChI

InChI=1S/C37H27Cl2N3O7S2/c1-46-27-10-6-9-22-16-29(49-34(22)27)32(43)30-31(21-12-14-26(28(15-21)47-2)48-18-20-7-4-3-5-8-20)42(35(45)33(30)44)36-40-41-37(51-36)50-19-23-11-13-24(38)17-25(23)39/h3-17,31,44H,18-19H2,1-2H3