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

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

Systemtic Name:[(1S)-1-[4-cyclopentyl-5-(4-fluorophenyl)-1,3-thiazol-2-yl]ethyl] ethanoate
Openeye Name:[(1S)-1-[4-cyclopentyl-5-(4-fluorophenyl)thiazol-2-yl]ethyl] acetate
CAS Name:acetic acid [(1S)-1-[4-cyclopentyl-5-(4-fluorophenyl)-2-thiazolyl]ethyl] ester
IUPAC Name:[(1S)-1-[4-cyclopentyl-5-(4-fluorophenyl)-1,3-thiazol-2-yl]ethyl] acetate
Traditional Name:acetic acid [(1S)-1-[4-cyclopentyl-5-(4-fluorophenyl)thiazol-2-yl]ethyl] ester
Formula: C18H20FNO2S
MolecularWeight: 333.420303
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H20FNO2S/c1-11(22-12(2)21)18-20-16(13-5-3-4-6-13)17(23-18)14-7-9-15(19)10-8-14/h7-11,13H,3-6H2,1-2H3/t11-/m0/s1


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