(2S)-1-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3-phenoxy-propan-2-ol

Systemtic Name: (2S)-1-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3-phenoxy-propan-2-ol Openeye Name: (2S)-1-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3-phenoxy-propan-2-ol CAS Name: (2S)-1-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-3-phenoxy-2-propanol IUPAC Name: (2S)-1-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3-phenoxypropan-2-ol Traditional Name: (2S)-1-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-3-phenoxy-propan-2-ol Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(COC2=CC=CC=C2)O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=NN=C1SC[C@H](COC2=CC=CC=C2)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O3S/c1-22-18(14-8-10-16(24-2)11-9-14)20-21-19(22)26-13-15(23)12-25-17-6-4-3-5-7-17/h3-11,15,23H,12-13H2,1-2H3/t15-/m0/s1