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

Systemtic Name: 3-[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]propan-1-ol Openeye Name: 3-[4-(2-aminothiazol-4-yl)phenoxy]propan-1-ol CAS Name: 3-[4-(2-amino-4-thiazolyl)phenoxy]-1-propanol IUPAC Name: 3-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]propan-1-ol Traditional Name: 3-[4-(2-aminothiazol-4-yl)phenoxy]propan-1-ol Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)N)OCCCO

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)N)OCCCO

InChI

InChI=1S/C12H14N2O2S/c13-12-14-11(8-17-12)9-2-4-10(5-3-9)16-7-1-6-15/h2-5,8,15H,1,6-7H2,(H2,13,14)