2-[4-bromanyl-2-[2-[(4-bromophenyl)amino]-1,3-thiazol-4-yl]phenoxy]ethanoate

Systemtic Name: 2-[4-bromanyl-2-[2-[(4-bromophenyl)amino]-1,3-thiazol-4-yl]phenoxy]ethanoate Openeye Name: 2-[4-bromo-2-[2-(4-bromoanilino)thiazol-4-yl]phenoxy]acetate CAS Name: 2-[4-bromo-2-[2-(4-bromoanilino)-4-thiazolyl]phenoxy]acetate IUPAC Name: 2-[4-bromo-2-[2-(4-bromoanilino)-1,3-thiazol-4-yl]phenoxy]acetate Traditional Name: 2-[4-bromo-2-[2-(4-bromoanilino)thiazol-4-yl]phenoxy]acetate Formula: C17H11Br2N2O3S- MolecularWeight: 483.15384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=CS2)C3=C(C=CC(=C3)Br)OCC(=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=CS2)C3=C(C=CC(=C3)Br)OCC(=O)[O-])Br

InChI

InChI=1S/C17H12Br2N2O3S/c18-10-1-4-12(5-2-10)20-17-21-14(9-25-17)13-7-11(19)3-6-15(13)24-8-16(22)23/h1-7,9H,8H2,(H,20,21)(H,22,23)/p-1