(1S)-1-[4-cyclopentyl-5-(4-fluorophenyl)-1,3-thiazol-2-yl]ethanamine

Systemtic Name: (1S)-1-[4-cyclopentyl-5-(4-fluorophenyl)-1,3-thiazol-2-yl]ethanamine Openeye Name: (1S)-1-[4-cyclopentyl-5-(4-fluorophenyl)thiazol-2-yl]ethanamine CAS Name: (1S)-1-[4-cyclopentyl-5-(4-fluorophenyl)-2-thiazolyl]ethanamine IUPAC Name: (1S)-1-[4-cyclopentyl-5-(4-fluorophenyl)-1,3-thiazol-2-yl]ethanamine Traditional Name: [(1S)-1-[4-cyclopentyl-5-(4-fluorophenyl)thiazol-2-yl]ethyl]amine Formula: C16H19FN2S MolecularWeight: 290.398863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=C(S1)C2=CC=C(C=C2)F)C3CCCC3)N

Isomeric SMILES

C[C@@H](C1=NC(=C(S1)C2=CC=C(C=C2)F)C3CCCC3)N

InChI

InChI=1S/C16H19FN2S/c1-10(18)16-19-14(11-4-2-3-5-11)15(20-16)12-6-8-13(17)9-7-12/h6-11H,2-5,18H2,1H3/t10-/m0/s1