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

Systemtic Name: (phenylmethyl) 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: benzyl 2-[2-(4-chlorophenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-chlorophenyl)-4-thiazolyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]acetic acid benzyl ester Formula: C18H14ClNO2S MolecularWeight: 343.82726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO2S/c19-15-8-6-14(7-9-15)18-20-16(12-23-18)10-17(21)22-11-13-4-2-1-3-5-13/h1-9,12H,10-11H2