N-(phenylmethyl)-1-(1,3-thiazol-2-yl)ethanamine

Systemtic Name: N-(phenylmethyl)-1-(1,3-thiazol-2-yl)ethanamine Openeye Name: N-benzyl-1-thiazol-2-yl-ethanamine CAS Name: N-(phenylmethyl)-1-(2-thiazolyl)ethanamine IUPAC Name: N-benzyl-1-(1,3-thiazol-2-yl)ethanamine Traditional Name: benzyl(1-thiazol-2-ylethyl)amine Formula: C12H14N2S MolecularWeight: 218.31796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CS1)NCC2=CC=CC=C2

Isomeric SMILES

CC(C1=NC=CS1)NCC2=CC=CC=C2

InChI

InChI=1S/C12H14N2S/c1-10(12-13-7-8-15-12)14-9-11-5-3-2-4-6-11/h2-8,10,14H,9H2,1H3