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

Systemtic Name: 4-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-2-phenyl-1,3-oxazole Openeye Name: 4-[[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]sulfanylmethyl]-2-phenyl-oxazole CAS Name: 4-[[[1-(2-methoxy-5-methylphenyl)-5-tetrazolyl]thio]methyl]-2-phenyloxazole IUPAC Name: 4-[[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanylmethyl]-2-phenyl-1,3-oxazole Traditional Name: 4-[[[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]thio]methyl]-2-phenyl-oxazole Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O2S/c1-13-8-9-17(25-2)16(10-13)24-19(21-22-23-24)27-12-15-11-26-18(20-15)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3