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

Systemtic Name: 1-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-naphthalen-2-yloxy-propan-2-ol Openeye Name: 1-[[4-methyl-5-(m-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-3-(2-naphthyloxy)propan-2-ol CAS Name: 1-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]thio]-3-(2-naphthalenyloxy)-2-propanol IUPAC Name: 1-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-naphthalen-2-yloxypropan-2-ol Traditional Name: 1-[[4-methyl-5-(m-tolyl)-1,2,4-triazol-3-yl]thio]-3-(2-naphthoxy)propan-2-ol Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(N2C)SCC(COC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(N2C)SCC(COC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C23H23N3O2S/c1-16-6-5-9-19(12-16)22-24-25-23(26(22)2)29-15-20(27)14-28-21-11-10-17-7-3-4-8-18(17)13-21/h3-13,20,27H,14-15H2,1-2H3