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

Systemtic Name: 2-[[5-[(4-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-5-phenyl-1,3-oxazole Openeye Name: 2-[[5-[(4-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-5-phenyl-oxazole CAS Name: 2-[[[5-[(4-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]thio]methyl]-5-phenyloxazole IUPAC Name: 2-[[5-[(4-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-5-phenyl-1,3-oxazole Traditional Name: 2-[[[5-[(4-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]thio]methyl]-5-phenyl-oxazole Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=NN2)SCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=NN2)SCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2S/c1-14-7-9-16(10-8-14)25-12-18-22-20(24-23-18)27-13-19-21-11-17(26-19)15-5-3-2-4-6-15/h2-11H,12-13H2,1H3,(H,22,23,24)