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

Systemtic Name: N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-2-(4-bromanylphenoxy)ethanamide Openeye Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-2-(4-bromophenoxy)acetamide CAS Name: N-[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]-2-(4-bromophenoxy)acetamide IUPAC Name: N-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]-2-(4-bromophenoxy)acetamide Traditional Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-2-(4-bromophenoxy)acetamide Formula: C19H15BrFN3O3S MolecularWeight: 464.308103

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Br)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Br)F

InChI

InChI=1S/C19H15BrFN3O3S/c1-11(25)22-13-4-7-15(16(21)8-13)17-10-28-19(23-17)24-18(26)9-27-14-5-2-12(20)3-6-14/h2-8,10H,9H2,1H3,(H,22,25)(H,23,24,26)