1-(1,3-benzothiazol-2-yl)-N-phenylmethoxy-ethanamine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-phenylmethoxy-ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-benzyloxy-ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-phenylmethoxyethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-phenylmethoxyethanamine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-benzoxy-amine Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NOCC3=CC=CC=C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NOCC3=CC=CC=C3

InChI

InChI=1S/C16H16N2OS/c1-12(18-19-11-13-7-3-2-4-8-13)16-17-14-9-5-6-10-15(14)20-16/h2-10,12,18H,11H2,1H3