1-(4-methyl-1,3-thiazol-2-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: 1-(4-methyl-1,3-thiazol-2-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-(4-methylthiazol-2-yl)ethanamine CAS Name: 1-(4-methyl-2-thiazolyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-(4-methyl-1,3-thiazol-2-yl)ethanamine Traditional Name: benzyl-[1-(4-methylthiazol-2-yl)ethyl]amine Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N1)C(C)NCC2=CC=CC=C2

InChI

InChI=1S/C13H16N2S/c1-10-9-16-13(15-10)11(2)14-8-12-6-4-3-5-7-12/h3-7,9,11,14H,8H2,1-2H3