N-[4-[[(5-bromanyl-2-fluoranyl-phenyl)amino]methyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide

Systemtic Name: N-[4-[[(5-bromanyl-2-fluoranyl-phenyl)amino]methyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide Openeye Name: N-[4-[(5-bromo-2-fluoro-anilino)methyl]thiazol-2-yl]-N-ethyl-acetamide CAS Name: N-[4-[(5-bromo-2-fluoroanilino)methyl]-2-thiazolyl]-N-ethylacetamide IUPAC Name: N-[4-[(5-bromo-2-fluoroanilino)methyl]-1,3-thiazol-2-yl]-N-ethylacetamide Traditional Name: N-[4-[(5-bromo-2-fluoro-anilino)methyl]thiazol-2-yl]-N-ethyl-acetamide Formula: C14H15BrFN3OS MolecularWeight: 372.255803

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)CNC2=C(C=CC(=C2)Br)F)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)CNC2=C(C=CC(=C2)Br)F)C(=O)C

InChI

InChI=1S/C14H15BrFN3OS/c1-3-19(9(2)20)14-18-11(8-21-14)7-17-13-6-10(15)4-5-12(13)16/h4-6,8,17H,3,7H2,1-2H3