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

Systemtic Name: N-methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: N-methyl-4-(p-tolyl)thiazol-2-amine CAS Name: N-methyl-4-(4-methylphenyl)-2-thiazolamine IUPAC Name: N-methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: 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=CSC(=N2)NC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC

InChI

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