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

Systemtic Name: N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-2-methyl-butanamide Openeye Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-2-methyl-butanamide CAS Name: N-[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]-2-methylbutanamide IUPAC Name: N-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]-2-methylbutanamide Traditional Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-2-methyl-butyramide Formula: C16H18FN3O2S MolecularWeight: 335.396423

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=NC(=CS1)C2=C(C=C(C=C2)NC(=O)C)F

Isomeric SMILES

CCC(C)C(=O)NC1=NC(=CS1)C2=C(C=C(C=C2)NC(=O)C)F

InChI

InChI=1S/C16H18FN3O2S/c1-4-9(2)15(22)20-16-19-14(8-23-16)12-6-5-11(7-13(12)17)18-10(3)21/h5-9H,4H2,1-3H3,(H,18,21)(H,19,20,22)