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

Systemtic Name: 1-naphthalen-2-yloxy-3-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol Openeye Name: 1-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-(2-naphthyloxy)propan-2-ol CAS Name: 1-(2-naphthalenyloxy)-3-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-2-propanol IUPAC Name: 1-naphthalen-2-yloxy-3-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol Traditional Name: 1-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)thio]-3-(2-naphthoxy)propan-2-ol Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC(COC2=CC3=CC=CC=C3C=C2)O)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=NN=C1SCC(COC2=CC3=CC=CC=C3C=C2)O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c1-2-14-27-23(19-9-4-3-5-10-19)25-26-24(27)30-17-21(28)16-29-22-13-12-18-8-6-7-11-20(18)15-22/h2-13,15,21,28H,1,14,16-17H2