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

Systemtic Name: 2-acetamido-N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-[4-(3,4-difluorophenyl)thiazol-2-yl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[4-(3,4-difluorophenyl)-2-thiazolyl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-3-methylbutanamide Traditional Name: 2-acetamido-N-[4-(3,4-difluorophenyl)thiazol-2-yl]-3-methyl-butyramide Formula: C16H17F2N3O2S MolecularWeight: 353.386886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17F2N3O2S/c1-8(2)14(19-9(3)22)15(23)21-16-20-13(7-24-16)10-4-5-11(17)12(18)6-10/h4-8,14H,1-3H3,(H,19,22)(H,20,21,23)