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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC(=CS2)CON

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC(=CS2)CON

InChI

InChI=1S/C13H16N2O2S/c1-2-10-3-5-12(6-4-10)16-8-13-15-11(7-17-14)9-18-13/h3-6,9H,2,7-8,14H2,1H3