5-[5-[3-(4-methoxyphenyl)-2-benzothiophen-1-yl]thiophen-2-yl]-1,3-oxazole

Systemtic Name: 5-[5-[3-(4-methoxyphenyl)-2-benzothiophen-1-yl]thiophen-2-yl]-1,3-oxazole Openeye Name: 5-[5-[3-(4-methoxyphenyl)-2-benzothiophen-1-yl]-2-thienyl]oxazole CAS Name: 5-[5-[3-(4-methoxyphenyl)-2-benzothiophen-1-yl]-2-thiophenyl]oxazole IUPAC Name: 5-[5-[3-(4-methoxyphenyl)-2-benzothiophen-1-yl]thiophen-2-yl]-1,3-oxazole Traditional Name: 5-[5-[3-(4-methoxyphenyl)isobenzothiophen-1-yl]-2-thienyl]oxazole Formula: C22H15NO2S2 MolecularWeight: 389.49

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C=CC=CC3=C(S2)C4=CC=C(S4)C5=CN=CO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C=CC=CC3=C(S2)C4=CC=C(S4)C5=CN=CO5

InChI

InChI=1S/C22H15NO2S2/c1-24-15-8-6-14(7-9-15)21-16-4-2-3-5-17(16)22(27-21)20-11-10-19(26-20)18-12-23-13-25-18/h2-13H,1H3