2-[4-(4-ethyl-1,3-thiazol-2-yl)phenoxy]ethanamine

Systemtic Name: 2-[4-(4-ethyl-1,3-thiazol-2-yl)phenoxy]ethanamine Openeye Name: 2-[4-(4-ethylthiazol-2-yl)phenoxy]ethanamine CAS Name: 2-[4-(4-ethyl-2-thiazolyl)phenoxy]ethanamine IUPAC Name: 2-[4-(4-ethyl-1,3-thiazol-2-yl)phenoxy]ethanamine Traditional Name: 2-[4-(4-ethylthiazol-2-yl)phenoxy]ethylamine Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)C2=CC=C(C=C2)OCCN

Isomeric SMILES

CCC1=CSC(=N1)C2=CC=C(C=C2)OCCN

InChI

InChI=1S/C13H16N2OS/c1-2-11-9-17-13(15-11)10-3-5-12(6-4-10)16-8-7-14/h3-6,9H,2,7-8,14H2,1H3