2-(4-ethoxyphenyl)-5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-ethoxyphenyl)-5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(4-ethoxyphenyl)-5-[(5-methyl-2-phenyl-oxazol-4-yl)methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(4-ethoxyphenyl)-5-[(5-methyl-2-phenyl-4-oxazolyl)methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(4-ethoxyphenyl)-5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-[(5-methyl-2-phenyl-oxazol-4-yl)methylthio]-5-p-phenetyl-1,3,4-oxadiazole Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H19N3O3S/c1-3-25-17-11-9-16(10-12-17)20-23-24-21(27-20)28-13-18-14(2)26-19(22-18)15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3