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

Systemtic Name: (1S)-1-[4-cyclopentyl-5-(4-fluorophenyl)-1,3-thiazol-2-yl]-N,N-dimethyl-ethanamine Openeye Name: (1S)-1-[4-cyclopentyl-5-(4-fluorophenyl)thiazol-2-yl]-N,N-dimethyl-ethanamine CAS Name: (1S)-1-[4-cyclopentyl-5-(4-fluorophenyl)-2-thiazolyl]-N,N-dimethylethanamine IUPAC Name: (1S)-1-[4-cyclopentyl-5-(4-fluorophenyl)-1,3-thiazol-2-yl]-N,N-dimethylethanamine Traditional Name: [(1S)-1-[4-cyclopentyl-5-(4-fluorophenyl)thiazol-2-yl]ethyl]-dimethyl-amine Formula: C18H23FN2S MolecularWeight: 318.452023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23FN2S/c1-12(21(2)3)18-20-16(13-6-4-5-7-13)17(22-18)14-8-10-15(19)11-9-14/h8-13H,4-7H2,1-3H3/t12-/m0/s1