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

Systemtic Name: 4-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]-5-methyl-2-phenyl-1,3-oxazole Openeye Name: 4-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]-5-methyl-2-phenyl-oxazole CAS Name: 4-[[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]methyl]-5-methyl-2-phenyloxazole IUPAC Name: 4-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]-5-methyl-2-phenyl-1,3-oxazole Traditional Name: 4-[[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]methyl]-5-methyl-2-phenyl-oxazole Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H22N4O2S/c1-18-23(27-25(32-18)20-9-5-3-6-10-20)17-33-26-29-28-24(19-13-15-22(31-2)16-14-19)30(26)21-11-7-4-8-12-21/h3-16H,17H2,1-2H3