2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-[(1S)-1-naphthalen-1-ylethyl]ethanamide

Systemtic Name: 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-[(1S)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-[2-(3-fluorophenyl)thiazol-4-yl]-N-[(1S)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[2-(3-fluorophenyl)-4-thiazolyl]-N-[(1S)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-[(1S)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-[2-(3-fluorophenyl)thiazol-4-yl]-N-[(1S)-1-(1-naphthyl)ethyl]acetamide Formula: C23H19FN2OS MolecularWeight: 390.473163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)F

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)F

InChI

InChI=1S/C23H19FN2OS/c1-15(20-11-5-7-16-6-2-3-10-21(16)20)25-22(27)13-19-14-28-23(26-19)17-8-4-9-18(24)12-17/h2-12,14-15H,13H2,1H3,(H,25,27)/t15-/m0/s1