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

Systemtic Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanoate Openeye Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]acetate CAS Name: 2-[4-(4-chlorophenyl)-2-thiazolyl]acetate IUPAC Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetate Traditional Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]acetate Formula: C11H7ClNO2S- MolecularWeight: 252.69678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)CC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)CC(=O)[O-])Cl

InChI

InChI=1S/C11H8ClNO2S/c12-8-3-1-7(2-4-8)9-6-16-10(13-9)5-11(14)15/h1-4,6H,5H2,(H,14,15)/p-1