1-(4-methoxyphenoxy)-3-[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol

Systemtic Name: 1-(4-methoxyphenoxy)-3-[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol Openeye Name: 1-(4-methoxyphenoxy)-3-[[5-methyl-4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol Traditional Name: 1-(4-methoxyphenoxy)-3-[[5-methyl-4-(p-tolyl)-1,2,4-triazol-3-yl]thio]propan-2-ol Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=C2SCC(COC3=CC=C(C=C3)OC)O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=C2SCC(COC3=CC=C(C=C3)OC)O)C

InChI

InChI=1S/C20H23N3O3S/c1-14-4-6-16(7-5-14)23-15(2)21-22-20(23)27-13-17(24)12-26-19-10-8-18(25-3)9-11-19/h4-11,17,24H,12-13H2,1-3H3