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

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

Systemtic Name:1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-phenyl-2H-pyrrol-5-one
Openeye Name:1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2-phenyl-2H-pyrrol-5-one
CAS Name:1-[5-[(2-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-phenyl-2H-pyrrol-5-one
IUPAC Name:1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-phenyl-2H-pyrrol-5-one
Traditional Name:1-[5-[(2-chlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5-phenyl-3-pyrrolin-2-one
Formula: C29H20ClN3O5S2
MolecularWeight: 590.0692
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC=CC=C4)C5=NN=C(S5)SCC6=CC=CC=C6Cl)O


Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC=CC=C4)C5=NN=C(S5)SCC6=CC=CC=C6Cl)O


InChI

InChI=1S/C29H20ClN3O5S2/c1-37-20-13-7-11-17-14-21(38-26(17)20)24(34)22-23(16-8-3-2-4-9-16)33(27(36)25(22)35)28-31-32-29(40-28)39-15-18-10-5-6-12-19(18)30/h2-14,23,35H,15H2,1H3


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