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

Systemtic Name: 1-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-naphthalen-2-yloxy-propan-2-ol Openeye Name: 1-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-(2-naphthyloxy)propan-2-ol CAS Name: 1-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-3-(2-naphthalenyloxy)-2-propanol IUPAC Name: 1-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-naphthalen-2-yloxypropan-2-ol Traditional Name: 1-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-3-(2-naphthoxy)propan-2-ol Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=NN=C2SCC(COC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)N2C=NN=C2SCC(COC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C22H21N3O3S/c1-27-20-8-4-7-18(12-20)25-15-23-24-22(25)29-14-19(26)13-28-21-10-9-16-5-2-3-6-17(16)11-21/h2-12,15,19,26H,13-14H2,1H3