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

Systemtic Name: N-[(4-methylphenyl)methyl]-1-(1,3-thiazol-4-yl)ethanamine Openeye Name: N-(p-tolylmethyl)-1-thiazol-4-yl-ethanamine CAS Name: N-[(4-methylphenyl)methyl]-1-(4-thiazolyl)ethanamine IUPAC Name: N-[(4-methylphenyl)methyl]-1-(1,3-thiazol-4-yl)ethanamine Traditional Name: (4-methylbenzyl)-(1-thiazol-4-ylethyl)amine Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(C)C2=CSC=N2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(C)C2=CSC=N2

InChI

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