N-[(4-methylphenyl)methyl]-1-(4-methyl-1,3-thiazol-5-yl)ethanamine

Systemtic Name: N-[(4-methylphenyl)methyl]-1-(4-methyl-1,3-thiazol-5-yl)ethanamine Openeye Name: 1-(4-methylthiazol-5-yl)-N-(p-tolylmethyl)ethanamine CAS Name: N-[(4-methylphenyl)methyl]-1-(4-methyl-5-thiazolyl)ethanamine IUPAC Name: N-[(4-methylphenyl)methyl]-1-(4-methyl-1,3-thiazol-5-yl)ethanamine Traditional Name: (4-methylbenzyl)-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(C)C2=C(N=CS2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(C)C2=C(N=CS2)C

InChI

InChI=1S/C14H18N2S/c1-10-4-6-13(7-5-10)8-15-11(2)14-12(3)16-9-17-14/h4-7,9,11,15H,8H2,1-3H3