N-[(4-methylphenyl)methyl]-1,3-thiazol-2-amine

Systemtic Name: N-[(4-methylphenyl)methyl]-1,3-thiazol-2-amine Openeye Name: N-(p-tolylmethyl)thiazol-2-amine CAS Name: N-[(4-methylphenyl)methyl]-2-thiazolamine IUPAC Name: N-[(4-methylphenyl)methyl]-1,3-thiazol-2-amine Traditional Name: (4-methylbenzyl)-thiazol-2-yl-amine Formula: C11H12N2S MolecularWeight: 204.29138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC=CS2

InChI

InChI=1S/C11H12N2S/c1-9-2-4-10(5-3-9)8-13-11-12-6-7-14-11/h2-7H,8H2,1H3,(H,12,13)