2-(4-bromanylphenoxy)-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[5-[(4-fluorophenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[5-[(4-fluorophenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[5-(4-fluorobenzyl)thiazol-2-yl]acetamide Formula: C18H14BrFN2O2S MolecularWeight: 421.283363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)Br)F

Isomeric SMILES

C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)Br)F

InChI

InChI=1S/C18H14BrFN2O2S/c19-13-3-7-15(8-4-13)24-11-17(23)22-18-21-10-16(25-18)9-12-1-5-14(20)6-2-12/h1-8,10H,9,11H2,(H,21,22,23)