(3-methylphenyl)-(5-methyl-1,3-thiazol-2-yl)methanamine

Systemtic Name: (3-methylphenyl)-(5-methyl-1,3-thiazol-2-yl)methanamine Openeye Name: (5-methylthiazol-2-yl)-(m-tolyl)methanamine CAS Name: (3-methylphenyl)-(5-methyl-2-thiazolyl)methanamine IUPAC Name: (3-methylphenyl)-(5-methyl-1,3-thiazol-2-yl)methanamine Traditional Name: [(5-methylthiazol-2-yl)-(m-tolyl)methyl]amine Formula: C12H14N2S MolecularWeight: 218.31796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=NC=C(S2)C)N

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=NC=C(S2)C)N

InChI

InChI=1S/C12H14N2S/c1-8-4-3-5-10(6-8)11(13)12-14-7-9(2)15-12/h3-7,11H,13H2,1-2H3