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

Systemtic Name: (4-chlorophenyl) 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (4-chlorophenyl) 2-[2-(3-chlorophenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-chlorophenyl)-4-thiazolyl]acetic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]acetic acid (4-chlorophenyl) ester Formula: C17H11Cl2NO2S MolecularWeight: 364.24574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CC(=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CC(=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H11Cl2NO2S/c18-12-4-6-15(7-5-12)22-16(21)9-14-10-23-17(20-14)11-2-1-3-13(19)8-11/h1-8,10H,9H2