1-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-3-naphthalen-2-yloxy-propan-2-ol

Systemtic Name: 1-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-3-naphthalen-2-yloxy-propan-2-ol Openeye Name: 1-[[4-allyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-(2-naphthyloxy)propan-2-ol CAS Name: 1-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-3-(2-naphthalenyloxy)-2-propanol IUPAC Name: 1-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-3-naphthalen-2-yloxypropan-2-ol Traditional Name: 1-[[4-allyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-3-(2-naphthoxy)propan-2-ol Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(N2CC=C)SCC(COC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(N2CC=C)SCC(COC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C25H25N3O3S/c1-3-14-28-24(19-9-11-22(30-2)12-10-19)26-27-25(28)32-17-21(29)16-31-23-13-8-18-6-4-5-7-20(18)15-23/h3-13,15,21,29H,1,14,16-17H2,2H3