N-[4-[2,5-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[4-[2,5-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[4-(2,5-difluorophenyl)thiazol-2-yl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[4-(2,5-difluorophenyl)-2-thiazolyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[4-(2,5-difluorophenyl)-1,3-thiazol-2-yl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[4-(2,5-difluorophenyl)thiazol-2-yl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C20H18F2N2O2S MolecularWeight: 388.430926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)F)F)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)F)F)C

InChI

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