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

Systemtic Name: (1S)-1-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanamine Openeye Name: (1S)-1-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]ethanamine CAS Name: (1S)-1-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]ethanamine IUPAC Name: (1S)-1-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanamine Traditional Name: [(1S)-1-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]ethyl]amine Formula: C12H13FN2S MolecularWeight: 236.308423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C(C)N)C2=CC=C(C=C2)F

Isomeric SMILES

CC1=C(N=C(S1)[C@H](C)N)C2=CC=C(C=C2)F

InChI

InChI=1S/C12H13FN2S/c1-7(14)12-15-11(8(2)16-12)9-3-5-10(13)6-4-9/h3-7H,14H2,1-2H3/t7-/m0/s1