N-methyl-5-(phenylmethyl)-1,3-thiazol-2-amine

Systemtic Name: N-methyl-5-(phenylmethyl)-1,3-thiazol-2-amine Openeye Name: 5-benzyl-N-methyl-thiazol-2-amine CAS Name: N-methyl-5-(phenylmethyl)-2-thiazolamine IUPAC Name: 5-benzyl-N-methyl-1,3-thiazol-2-amine Traditional Name: (5-benzylthiazol-2-yl)-methyl-amine Formula: C11H12N2S MolecularWeight: 204.29138

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=C(S1)CC2=CC=CC=C2

Isomeric SMILES

CNC1=NC=C(S1)CC2=CC=CC=C2

InChI

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