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

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

Systemtic Name:(2S)-1-[[5-(2-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-3-naphthalen-2-yloxy-propan-2-ol
Openeye Name:(2S)-1-[[4-allyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-(2-naphthyloxy)propan-2-ol
CAS Name:(2S)-1-[[5-(2-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-3-(2-naphthalenyloxy)-2-propanol
IUPAC Name:(2S)-1-[[5-(2-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-3-naphthalen-2-yloxypropan-2-ol
Traditional Name:(2S)-1-[[4-allyl-5-(2-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=CC=C1C2=NN=C(N2CC=C)SCC(COC3=CC4=CC=CC=C4C=C3)O


Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(N2CC=C)SC[C@H](COC3=CC4=CC=CC=C4C=C3)O


InChI

InChI=1S/C25H25N3O3S/c1-3-14-28-24(22-10-6-7-11-23(22)30-2)26-27-25(28)32-17-20(29)16-31-21-13-12-18-8-4-5-9-19(18)15-21/h3-13,15,20,29H,1,14,16-17H2,2H3/t20-/m0/s1


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