2-(2-bromanyl-4-phenyl-phenoxy)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[4-(4-bromophenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[4-(4-bromophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[4-(4-bromophenyl)thiazol-2-yl]acetamide Formula: C23H16Br2N2O2S MolecularWeight: 544.25834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br)Br

InChI

InChI=1S/C23H16Br2N2O2S/c24-18-9-6-16(7-10-18)20-14-30-23(26-20)27-22(28)13-29-21-11-8-17(12-19(21)25)15-4-2-1-3-5-15/h1-12,14H,13H2,(H,26,27,28)