1-(phenethylamino)-3-[4-(1,2,3-thiadiazol-4-yl)phenoxy]propan-2-ol

Systemtic Name: 1-(phenethylamino)-3-[4-(1,2,3-thiadiazol-4-yl)phenoxy]propan-2-ol Openeye Name: 1-(phenethylamino)-3-[4-(thiadiazol-4-yl)phenoxy]propan-2-ol CAS Name: 1-(phenethylamino)-3-[4-(4-thiadiazolyl)phenoxy]-2-propanol IUPAC Name: 1-(phenethylamino)-3-[4-(thiadiazol-4-yl)phenoxy]propan-2-ol Traditional Name: 1-(phenethylamino)-3-[4-(thiadiazol-4-yl)phenoxy]propan-2-ol Formula: C19H21N3O2S MolecularWeight: 355.45394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC(COC2=CC=C(C=C2)C3=CSN=N3)O

Isomeric SMILES

C1=CC=C(C=C1)CCNCC(COC2=CC=C(C=C2)C3=CSN=N3)O

InChI

InChI=1S/C19H21N3O2S/c23-17(12-20-11-10-15-4-2-1-3-5-15)13-24-18-8-6-16(7-9-18)19-14-25-22-21-19/h1-9,14,17,20,23H,10-13H2