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

Systemtic Name: 2-(3-bromanylphenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[4-(4-fluorophenyl)thiazol-2-yl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[4-(4-fluorophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[4-(4-fluorophenyl)thiazol-2-yl]acetamide Formula: C17H12BrFN2O2S MolecularWeight: 407.256783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrFN2O2S/c18-12-2-1-3-14(8-12)23-9-16(22)21-17-20-15(10-24-17)11-4-6-13(19)7-5-11/h1-8,10H,9H2,(H,20,21,22)