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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C16H12BrFN2O2S MolecularWeight: 395.246083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C16H12BrFN2O2S/c1-9-2-5-14(22-9)16-19-11(8-23-16)7-15(21)20-13-4-3-10(17)6-12(13)18/h2-6,8H,7H2,1H3,(H,20,21)