N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H18FN3O3S MolecularWeight: 399.438623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CNC(=O)COC2=CC=CC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CNC(=O)COC2=CC=CC=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FN3O3S/c1-13-19(14-7-9-15(21)10-8-14)24-20(28-13)23-17(25)11-22-18(26)12-27-16-5-3-2-4-6-16/h2-10H,11-12H2,1H3,(H,22,26)(H,23,24,25)