N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-2-(2-bromanyl-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-2-(2-bromanyl-4-methyl-phenoxy)ethanamide Openeye Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-2-(2-bromo-4-methyl-phenoxy)acetamide CAS Name: N-[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]-2-(2-bromo-4-methylphenoxy)acetamide IUPAC Name: N-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]-2-(2-bromo-4-methylphenoxy)acetamide Traditional Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-2-(2-bromo-4-methyl-phenoxy)acetamide Formula: C20H17BrFN3O3S MolecularWeight: 478.334683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)NC(=O)C)F)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)NC(=O)C)F)Br

InChI

InChI=1S/C20H17BrFN3O3S/c1-11-3-6-18(15(21)7-11)28-9-19(27)25-20-24-17(10-29-20)14-5-4-13(8-16(14)22)23-12(2)26/h3-8,10H,9H2,1-2H3,(H,23,26)(H,24,25,27)