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

Systemtic Name: 4-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-5-methyl-2-phenyl-1,3-oxazole Openeye Name: 4-[[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanylmethyl]-5-methyl-2-phenyl-oxazole CAS Name: 4-[[[1-(2-ethoxyphenyl)-5-tetrazolyl]thio]methyl]-5-methyl-2-phenyloxazole IUPAC Name: 4-[[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanylmethyl]-5-methyl-2-phenyl-1,3-oxazole Traditional Name: 5-methyl-4-[[(1-o-phenetyltetrazol-5-yl)thio]methyl]-2-phenyl-oxazole Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=NN=N2)SCC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=NN=N2)SCC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C20H19N5O2S/c1-3-26-18-12-8-7-11-17(18)25-20(22-23-24-25)28-13-16-14(2)27-19(21-16)15-9-5-4-6-10-15/h4-12H,3,13H2,1-2H3