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

Systemtic Name: (2-bromophenyl) 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (2-bromophenyl) 2-[2-(3-chlorophenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-chlorophenyl)-4-thiazolyl]acetic acid (2-bromophenyl) ester IUPAC Name: (2-bromophenyl) 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]acetic acid (2-bromophenyl) ester Formula: C17H11BrClNO2S MolecularWeight: 408.69674

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrClNO2S/c18-14-6-1-2-7-15(14)22-16(21)9-13-10-23-17(20-13)11-4-3-5-12(19)8-11/h1-8,10H,9H2