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

Systemtic Name: 2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-5-phenyl-1,3-oxazole Openeye Name: 2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-5-phenyl-oxazole CAS Name: 2-[[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]methyl]-5-phenyloxazole IUPAC Name: 2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-5-phenyl-1,3-oxazole Traditional Name: 2-[[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]methyl]-5-phenyl-oxazole Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NN=C2SCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NN=C2SCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2S/c1-24-16-9-7-15(8-10-16)23-13-21-22-19(23)26-12-18-20-11-17(25-18)14-5-3-2-4-6-14/h2-11,13H,12H2,1H3