1-[[2-(1,2,4-oxadiazol-3-ylmethylsulfanyl)phenyl]amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[[2-(1,2,4-oxadiazol-3-ylmethylsulfanyl)phenyl]amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[2-(1,2,4-oxadiazol-3-ylmethylsulfanyl)anilino]-3-phenoxy-propan-2-ol CAS Name: 1-[2-(1,2,4-oxadiazol-3-ylmethylthio)anilino]-3-phenoxy-2-propanol IUPAC Name: 1-[2-(1,2,4-oxadiazol-3-ylmethylsulfanyl)anilino]-3-phenoxypropan-2-ol Traditional Name: 1-[2-(1,2,4-oxadiazol-3-ylmethylthio)anilino]-3-phenoxy-propan-2-ol Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNC2=CC=CC=C2SCC3=NOC=N3)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNC2=CC=CC=C2SCC3=NOC=N3)O

InChI

InChI=1S/C18H19N3O3S/c22-14(11-23-15-6-2-1-3-7-15)10-19-16-8-4-5-9-17(16)25-12-18-20-13-24-21-18/h1-9,13-14,19,22H,10-12H2