4-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-2-phenyl-1,3-oxazole

Systemtic Name: 4-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-2-phenyl-1,3-oxazole Openeye Name: 4-[[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylmethyl]-2-phenyl-oxazole CAS Name: 4-[[[1-(2-methoxyphenyl)-5-tetrazolyl]thio]methyl]-2-phenyloxazole IUPAC Name: 4-[[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylmethyl]-2-phenyl-1,3-oxazole Traditional Name: 4-[[[1-(2-methoxyphenyl)tetrazol-5-yl]thio]methyl]-2-phenyl-oxazole Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=NN=N2)SCC3=COC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2C(=NN=N2)SCC3=COC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O2S/c1-24-16-10-6-5-9-15(16)23-18(20-21-22-23)26-12-14-11-25-17(19-14)13-7-3-2-4-8-13/h2-11H,12H2,1H3