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

Systemtic Name: 5-methyl-4-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-2-phenyl-1,3-oxazole Openeye Name: 5-methyl-2-phenyl-4-[[1-(p-tolyl)tetrazol-5-yl]sulfanylmethyl]oxazole CAS Name: 5-methyl-4-[[[1-(4-methylphenyl)-5-tetrazolyl]thio]methyl]-2-phenyloxazole IUPAC Name: 5-methyl-4-[[1-(4-methylphenyl)tetrazol-5-yl]sulfanylmethyl]-2-phenyl-1,3-oxazole Traditional Name: 5-methyl-2-phenyl-4-[[[1-(p-tolyl)tetrazol-5-yl]thio]methyl]oxazole Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5OS/c1-13-8-10-16(11-9-13)24-19(21-22-23-24)26-12-17-14(2)25-18(20-17)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3