O-[[2-[(3-ethoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]hydroxylamine

Systemtic Name: O-[[2-[(3-ethoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]hydroxylamine Openeye Name: O-[[2-[(3-ethoxyphenoxy)methyl]thiazol-4-yl]methyl]hydroxylamine CAS Name: O-[[2-[(3-ethoxyphenoxy)methyl]-4-thiazolyl]methyl]hydroxylamine IUPAC Name: O-[[2-[(3-ethoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]hydroxylamine Traditional Name: O-[[2-[(3-ethoxyphenoxy)methyl]thiazol-4-yl]methyl]hydroxylamine Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)OCC2=NC(=CS2)CON

Isomeric SMILES

CCOC1=CC=CC(=C1)OCC2=NC(=CS2)CON

InChI

InChI=1S/C13H16N2O3S/c1-2-16-11-4-3-5-12(6-11)17-8-13-15-10(7-18-14)9-19-13/h3-6,9H,2,7-8,14H2,1H3