N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(2-phenylthiazol-4-yl)acetamide Formula: C20H19FN2OS MolecularWeight: 354.441063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)F)N(C)C(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H19FN2OS/c1-14(15-8-10-17(21)11-9-15)23(2)19(24)12-18-13-25-20(22-18)16-6-4-3-5-7-16/h3-11,13-14H,12H2,1-2H3/t14-/m0/s1