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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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