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

Systemtic Name: 3-[2-(2-azanyl-1,3-thiazol-4-yl)phenoxy]propan-1-ol Openeye Name: 3-[2-(2-aminothiazol-4-yl)phenoxy]propan-1-ol CAS Name: 3-[2-(2-amino-4-thiazolyl)phenoxy]-1-propanol IUPAC Name: 3-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]propan-1-ol Traditional Name: 3-[2-(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=C(C(=C1)C2=CSC(=N2)N)OCCCO

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)N)OCCCO

InChI

InChI=1S/C12H14N2O2S/c13-12-14-10(8-17-12)9-4-1-2-5-11(9)16-7-3-6-15/h1-2,4-5,8,15H,3,6-7H2,(H2,13,14)