5-methyl-4-(phenylmethyl)-1,3-thiazol-2-amine

Systemtic Name: 5-methyl-4-(phenylmethyl)-1,3-thiazol-2-amine Openeye Name: 4-benzyl-5-methyl-thiazol-2-amine CAS Name: 5-methyl-4-(phenylmethyl)-2-thiazolamine IUPAC Name: 4-benzyl-5-methyl-1,3-thiazol-2-amine Traditional Name: (4-benzyl-5-methyl-thiazol-2-yl)amine Formula: C11H12N2S MolecularWeight: 204.29138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(N=C(S1)N)CC2=CC=CC=C2

InChI

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