(1R)-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamine

Systemtic Name: (1R)-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamine Openeye Name: (1R)-1-[4-(4-fluorophenyl)thiazol-2-yl]-2-phenyl-ethanamine CAS Name: (1R)-1-[4-(4-fluorophenyl)-2-thiazolyl]-2-phenylethanamine IUPAC Name: (1R)-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-phenylethanamine Traditional Name: [(1R)-1-[4-(4-fluorophenyl)thiazol-2-yl]-2-phenyl-ethyl]amine Formula: C17H15FN2S MolecularWeight: 298.377803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC(=CS2)C3=CC=C(C=C3)F)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=NC(=CS2)C3=CC=C(C=C3)F)N

InChI

InChI=1S/C17H15FN2S/c18-14-8-6-13(7-9-14)16-11-21-17(20-16)15(19)10-12-4-2-1-3-5-12/h1-9,11,15H,10,19H2/t15-/m1/s1