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

Systemtic Name: 2-(4-methylphenyl)-4-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-oxazole Openeye Name: 4-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-2-(p-tolyl)oxazole CAS Name: 2-(4-methylphenyl)-4-[[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]methyl]oxazole IUPAC Name: 2-(4-methylphenyl)-4-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-oxazole Traditional Name: 4-[[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]methyl]-2-(p-tolyl)oxazole Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CO2)CSC3=NNC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CO2)CSC3=NNC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4OS/c1-13-7-9-15(10-8-13)18-20-16(11-24-18)12-25-19-21-17(22-23-19)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,21,22,23)