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

Systemtic Name: 5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: 5-methyl-4-(p-tolyl)thiazol-2-amine CAS Name: 5-methyl-4-(4-methylphenyl)-2-thiazolamine IUPAC Name: 5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [5-methyl-4-(p-tolyl)thiazol-2-yl]amine Formula: C11H12N2S MolecularWeight: 204.29138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)N)C

InChI

InChI=1S/C11H12N2S/c1-7-3-5-9(6-4-7)10-8(2)14-11(12)13-10/h3-6H,1-2H3,(H2,12,13)