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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SCC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SCC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

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