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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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