2-(2-bromanylphenoxy)-N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-bromophenoxy)-N-[4-(3-bromophenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-bromophenoxy)-N-[4-(3-bromophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-bromophenoxy)-N-[4-(3-bromophenyl)thiazol-2-yl]acetamide Formula: C17H12Br2N2O2S MolecularWeight: 468.16238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)Br)Br

InChI

InChI=1S/C17H12Br2N2O2S/c18-12-5-3-4-11(8-12)14-10-24-17(20-14)21-16(22)9-23-15-7-2-1-6-13(15)19/h1-8,10H,9H2,(H,20,21,22)