N-[[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]phenyl]methyl]hydroxylamine

Systemtic Name: N-[[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]phenyl]methyl]hydroxylamine Openeye Name: N-[[4-[[2-(4-methoxyphenyl)thiazol-4-yl]methoxy]phenyl]methyl]hydroxylamine CAS Name: N-[[4-[[2-(4-methoxyphenyl)-4-thiazolyl]methoxy]phenyl]methyl]hydroxylamine IUPAC Name: N-[[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]phenyl]methyl]hydroxylamine Traditional Name: N-[4-[[2-(4-methoxyphenyl)thiazol-4-yl]methoxy]benzyl]hydroxylamine Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)COC3=CC=C(C=C3)CNO

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)COC3=CC=C(C=C3)CNO

InChI

InChI=1S/C18H18N2O3S/c1-22-16-8-4-14(5-9-16)18-20-15(12-24-18)11-23-17-6-2-13(3-7-17)10-19-21/h2-9,12,19,21H,10-11H2,1H3