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

Systemtic Name: N-[[3-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]methyl]hydroxylamine Openeye Name: N-[[3-[(2-phenylthiazol-4-yl)methoxy]phenyl]methyl]hydroxylamine CAS Name: N-[[3-[(2-phenyl-4-thiazolyl)methoxy]phenyl]methyl]hydroxylamine IUPAC Name: N-[[3-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]methyl]hydroxylamine Traditional Name: N-[3-[(2-phenylthiazol-4-yl)methoxy]benzyl]hydroxylamine Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2S/c20-18-10-13-5-4-8-16(9-13)21-11-15-12-22-17(19-15)14-6-2-1-3-7-14/h1-9,12,18,20H,10-11H2