3-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]propan-1-ol

Systemtic Name: 3-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]propan-1-ol Openeye Name: 3-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]propan-1-ol CAS Name: 3-[4-(2-amino-5-methyl-4-thiazolyl)phenoxy]-1-propanol IUPAC Name: 3-[4-(2-amino-5-methyl-1,3-thiazol-4-yl)phenoxy]propan-1-ol Traditional Name: 3-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]propan-1-ol Formula: C13H16N2O2S MolecularWeight: 264.34334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCCCO

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCCCO

InChI

InChI=1S/C13H16N2O2S/c1-9-12(15-13(14)18-9)10-3-5-11(6-4-10)17-8-2-7-16/h3-6,16H,2,7-8H2,1H3,(H2,14,15)