(R)-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-phenyl-methanamine

Systemtic Name: (R)-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-phenyl-methanamine Openeye Name: (R)-phenyl-[4-(p-tolyl)thiazol-2-yl]methanamine CAS Name: (R)-[4-(4-methylphenyl)-2-thiazolyl]-phenylmethanamine IUPAC Name: (R)-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-phenylmethanamine Traditional Name: [(R)-phenyl-[4-(p-tolyl)thiazol-2-yl]methyl]amine Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)[C@@H](C3=CC=CC=C3)N

InChI

InChI=1S/C17H16N2S/c1-12-7-9-13(10-8-12)15-11-20-17(19-15)16(18)14-5-3-2-4-6-14/h2-11,16H,18H2,1H3/t16-/m1/s1