2-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]ethanamine

Systemtic Name: 2-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]ethanamine Openeye Name: 2-[2-[(2-methoxyphenoxy)methyl]thiazol-4-yl]ethanamine CAS Name: 2-[2-[(2-methoxyphenoxy)methyl]-4-thiazolyl]ethanamine IUPAC Name: 2-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]ethanamine Traditional Name: 2-[2-[(2-methoxyphenoxy)methyl]thiazol-4-yl]ethylamine Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NC(=CS2)CCN

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC(=CS2)CCN

InChI

InChI=1S/C13H16N2O2S/c1-16-11-4-2-3-5-12(11)17-8-13-15-10(6-7-14)9-18-13/h2-5,9H,6-8,14H2,1H3