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

Systemtic Name: N-[4-(2-acetamido-4-fluoranyl-phenyl)-1,3-thiazol-2-yl]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[4-(2-acetamido-4-fluoro-phenyl)thiazol-2-yl]-2-(3-fluorophenoxy)acetamide CAS Name: N-[4-(2-acetamido-4-fluorophenyl)-2-thiazolyl]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[4-(2-acetamido-4-fluorophenyl)-1,3-thiazol-2-yl]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[4-(2-acetamido-4-fluoro-phenyl)thiazol-2-yl]-2-(3-fluorophenoxy)acetamide Formula: C19H15F2N3O3S MolecularWeight: 403.402506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15F2N3O3S/c1-11(25)22-16-8-13(21)5-6-15(16)17-10-28-19(23-17)24-18(26)9-27-14-4-2-3-12(20)7-14/h2-8,10H,9H2,1H3,(H,22,25)(H,23,24,26)