(1S)-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)[C@H](C)N

InChI

InChI=1S/C12H14N2S/c1-8-3-5-10(6-4-8)11-7-15-12(14-11)9(2)13/h3-7,9H,13H2,1-2H3/t9-/m0/s1