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

Systemtic Name: N-[[4-[2-(2-phenyl-1,3-thiazol-4-yl)ethoxy]phenyl]methyl]hydroxylamine Openeye Name: N-[[4-[2-(2-phenylthiazol-4-yl)ethoxy]phenyl]methyl]hydroxylamine CAS Name: N-[[4-[2-(2-phenyl-4-thiazolyl)ethoxy]phenyl]methyl]hydroxylamine IUPAC Name: N-[[4-[2-(2-phenyl-1,3-thiazol-4-yl)ethoxy]phenyl]methyl]hydroxylamine Traditional Name: N-[4-[2-(2-phenylthiazol-4-yl)ethoxy]benzyl]hydroxylamine Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CCOC3=CC=C(C=C3)CNO

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CCOC3=CC=C(C=C3)CNO

InChI

InChI=1S/C18H18N2O2S/c21-19-12-14-6-8-17(9-7-14)22-11-10-16-13-23-18(20-16)15-4-2-1-3-5-15/h1-9,13,19,21H,10-12H2