(S)-(4-methylphenyl)-(4-methyl-1,3-thiazol-2-yl)methanamine

Systemtic Name: (S)-(4-methylphenyl)-(4-methyl-1,3-thiazol-2-yl)methanamine Openeye Name: (S)-(4-methylthiazol-2-yl)-(p-tolyl)methanamine CAS Name: (S)-(4-methylphenyl)-(4-methyl-2-thiazolyl)methanamine IUPAC Name: (S)-(4-methylphenyl)-(4-methyl-1,3-thiazol-2-yl)methanamine Traditional Name: [(S)-(4-methylthiazol-2-yl)-(p-tolyl)methyl]amine Formula: C12H14N2S MolecularWeight: 218.31796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NC(=CS2)C)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=NC(=CS2)C)N

InChI

InChI=1S/C12H14N2S/c1-8-3-5-10(6-4-8)11(13)12-14-9(2)7-15-12/h3-7,11H,13H2,1-2H3/t11-/m0/s1