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

Systemtic Name: 2-[2-(2-azanyl-1,3-thiazol-4-yl)phenoxy]ethanol Openeye Name: 2-[2-(2-aminothiazol-4-yl)phenoxy]ethanol CAS Name: 2-[2-(2-amino-4-thiazolyl)phenoxy]ethanol IUPAC Name: 2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]ethanol Traditional Name: 2-[2-(2-aminothiazol-4-yl)phenoxy]ethanol Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2S/c12-11-13-9(7-16-11)8-3-1-2-4-10(8)15-6-5-14/h1-4,7,14H,5-6H2,(H2,12,13)