[(1R)-1-[3-(4-chlorophenyl)-1,2-thiazol-5-yl]ethyl] ethanoate

Systemtic Name: [(1R)-1-[3-(4-chlorophenyl)-1,2-thiazol-5-yl]ethyl] ethanoate Openeye Name: [(1R)-1-[3-(4-chlorophenyl)isothiazol-5-yl]ethyl] acetate CAS Name: acetic acid [(1R)-1-[3-(4-chlorophenyl)-5-isothiazolyl]ethyl] ester IUPAC Name: [(1R)-1-[3-(4-chlorophenyl)-1,2-thiazol-5-yl]ethyl] acetate Traditional Name: acetic acid [(1R)-1-[3-(4-chlorophenyl)isothiazol-5-yl]ethyl] ester Formula: C13H12ClNO2S MolecularWeight: 281.75788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=NS1)C2=CC=C(C=C2)Cl)OC(=O)C

Isomeric SMILES

C[C@H](C1=CC(=NS1)C2=CC=C(C=C2)Cl)OC(=O)C

InChI

InChI=1S/C13H12ClNO2S/c1-8(17-9(2)16)13-7-12(15-18-13)10-3-5-11(14)6-4-10/h3-8H,1-2H3/t8-/m1/s1