N-(phenylmethyl)-N-[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]hydroxylamine

Systemtic Name: N-(phenylmethyl)-N-[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]hydroxylamine Openeye Name: N-benzyl-N-[(1S)-2-phenyl-1-thiazol-2-yl-ethyl]hydroxylamine CAS Name: N-(phenylmethyl)-N-[(1S)-2-phenyl-1-(2-thiazolyl)ethyl]hydroxylamine IUPAC Name: N-benzyl-N-[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]hydroxylamine Traditional Name: N-benzyl-N-[(1S)-2-phenyl-1-thiazol-2-yl-ethyl]hydroxylamine Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC=CS2)N(CC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC=CS2)N(CC3=CC=CC=C3)O

InChI

InChI=1S/C18H18N2OS/c21-20(14-16-9-5-2-6-10-16)17(18-19-11-12-22-18)13-15-7-3-1-4-8-15/h1-12,17,21H,13-14H2/t17-/m0/s1