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

Systemtic Name: (1S)-1-[4-cyclopentyl-5-(4-fluorophenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine Openeye Name: (1S)-1-[4-cyclopentyl-5-(4-fluorophenyl)thiazol-2-yl]-N-methyl-ethanamine CAS Name: (1S)-1-[4-cyclopentyl-5-(4-fluorophenyl)-2-thiazolyl]-N-methylethanamine IUPAC Name: (1S)-1-[4-cyclopentyl-5-(4-fluorophenyl)-1,3-thiazol-2-yl]-N-methylethanamine Traditional Name: [(1S)-1-[4-cyclopentyl-5-(4-fluorophenyl)thiazol-2-yl]ethyl]-methyl-amine Formula: C17H21FN2S MolecularWeight: 304.425443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21FN2S/c1-11(19-2)17-20-15(12-5-3-4-6-12)16(21-17)13-7-9-14(18)10-8-13/h7-12,19H,3-6H2,1-2H3/t11-/m0/s1