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

Systemtic Name: (R)-phenyl-(4-phenyl-1,3-thiazol-2-yl)methanamine Openeye Name: (R)-phenyl-(4-phenylthiazol-2-yl)methanamine CAS Name: (R)-phenyl-(4-phenyl-2-thiazolyl)methanamine IUPAC Name: (R)-phenyl-(4-phenyl-1,3-thiazol-2-yl)methanamine Traditional Name: [(R)-phenyl-(4-phenylthiazol-2-yl)methyl]amine Formula: C16H14N2S MolecularWeight: 266.36076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2S/c17-15(13-9-5-2-6-10-13)16-18-14(11-19-16)12-7-3-1-4-8-12/h1-11,15H,17H2/t15-/m1/s1