1-[5-(3-chloranyl-5-phenoxy-1-benzothiophen-2-yl)-2-(3-methoxy-4-oxidanyl-phenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[5-(3-chloranyl-5-phenoxy-1-benzothiophen-2-yl)-2-(3-methoxy-4-oxidanyl-phenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(3-chloro-5-phenoxy-benzothiophen-2-yl)-2-(4-hydroxy-3-methoxy-phenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(3-chloro-5-phenoxy-1-benzothiophen-2-yl)-2-(4-hydroxy-3-methoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(3-chloro-5-phenoxy-1-benzothiophen-2-yl)-2-(4-hydroxy-3-methoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(3-chloro-5-phenoxy-benzothiophen-2-yl)-2-(4-hydroxy-3-methoxy-phenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C25H19ClN2O5S MolecularWeight: 494.94676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=C(C3=C(S2)C=CC(=C3)OC4=CC=CC=C4)Cl)C5=CC(=C(C=C5)O)OC

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=C(C3=C(S2)C=CC(=C3)OC4=CC=CC=C4)Cl)C5=CC(=C(C=C5)O)OC

InChI

InChI=1S/C25H19ClN2O5S/c1-14(29)28-25(15-8-10-19(30)20(12-15)31-2)33-24(27-28)23-22(26)18-13-17(9-11-21(18)34-23)32-16-6-4-3-5-7-16/h3-13,25,30H,1-2H3