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

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-[2-(3-thienyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-thiophenyl)-4-thiazolyl]acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-thienyl)thiazol-4-yl]acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C17H14ClNO2S2 MolecularWeight: 363.88156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C17H14ClNO2S2/c1-11(14-4-2-3-5-15(14)18)21-16(20)8-13-10-23-17(19-13)12-6-7-22-9-12/h2-7,9-11H,8H2,1H3/t11-/m1/s1