N-(phenylmethyl)-1-(1,3-thiazol-4-yl)ethanamine

Systemtic Name: N-(phenylmethyl)-1-(1,3-thiazol-4-yl)ethanamine Openeye Name: N-benzyl-1-thiazol-4-yl-ethanamine CAS Name: N-(phenylmethyl)-1-(4-thiazolyl)ethanamine IUPAC Name: N-benzyl-1-(1,3-thiazol-4-yl)ethanamine Traditional Name: benzyl(1-thiazol-4-ylethyl)amine Formula: C12H14N2S MolecularWeight: 218.31796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC=N1)NCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CSC=N1)NCC2=CC=CC=C2

InChI

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