5-[(4-methylphenyl)methyl]-1,3-thiazol-2-amine

Systemtic Name: 5-[(4-methylphenyl)methyl]-1,3-thiazol-2-amine Openeye Name: 5-(p-tolylmethyl)thiazol-2-amine CAS Name: 5-[(4-methylphenyl)methyl]-2-thiazolamine IUPAC Name: 5-[(4-methylphenyl)methyl]-1,3-thiazol-2-amine Traditional Name: [5-(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)CC2=CN=C(S2)N

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)N

InChI

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