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

Systemtic Name: 2-[2,4-bis(fluoranyl)phenoxy]-2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-(2,4-difluorophenoxy)-2-methyl-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 2-(2,4-difluorophenoxy)-2-methyl-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: 2-(2,4-difluorophenoxy)-2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 2-(2,4-difluorophenoxy)-2-methyl-N-(4-phenylthiazol-2-yl)butyramide Formula: C20H18F2N2O2S MolecularWeight: 388.430926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC3=C(C=C(C=C3)F)F

Isomeric SMILES

CCC(C)(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C20H18F2N2O2S/c1-3-20(2,26-17-10-9-14(21)11-15(17)22)18(25)24-19-23-16(12-27-19)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3,(H,23,24,25)