2-[2,4-bis(4-bromophenyl)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2,4-bis(4-bromophenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2,4-bis(4-bromophenyl)thiazol-5-yl]acetate CAS Name: 2-[2,4-bis(4-bromophenyl)-5-thiazolyl]acetate IUPAC Name: 2-[2,4-bis(4-bromophenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2,4-bis(4-bromophenyl)thiazol-5-yl]acetate Formula: C17H10Br2NO2S- MolecularWeight: 452.1398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(SC(=N2)C3=CC=C(C=C3)Br)CC(=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C2=C(SC(=N2)C3=CC=C(C=C3)Br)CC(=O)[O-])Br

InChI

InChI=1S/C17H11Br2NO2S/c18-12-5-1-10(2-6-12)16-14(9-15(21)22)23-17(20-16)11-3-7-13(19)8-4-11/h1-8H,9H2,(H,21,22)/p-1