N-[[4-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]hydroxylamine

Systemtic Name: N-[[4-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]hydroxylamine Openeye Name: N-[[4-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]ethoxy]phenyl]methyl]hydroxylamine CAS Name: N-[[4-[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)ethoxy]phenyl]methyl]hydroxylamine IUPAC Name: N-[[4-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]hydroxylamine Traditional Name: N-[4-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]ethoxy]benzyl]hydroxylamine Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CCOC3=CC=C(C=C3)CNO

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CCOC3=CC=C(C=C3)CNO

InChI

InChI=1S/C17H18N2O3S/c1-12-15(19-17(22-12)16-3-2-10-23-16)8-9-21-14-6-4-13(5-7-14)11-18-20/h2-7,10,18,20H,8-9,11H2,1H3