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

Systemtic Name: (4-ethylphenyl) 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (4-ethylphenyl) 2-[2-(3-chlorophenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-chlorophenyl)-4-thiazolyl]acetic acid (4-ethylphenyl) ester IUPAC Name: (4-ethylphenyl) 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]acetic acid (4-ethylphenyl) ester Formula: C19H16ClNO2S MolecularWeight: 357.85384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClNO2S/c1-2-13-6-8-17(9-7-13)23-18(22)11-16-12-24-19(21-16)14-4-3-5-15(20)10-14/h3-10,12H,2,11H2,1H3