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

Systemtic Name: 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-[(2S)-5-methylhexan-2-yl]ethanamide Openeye Name: N-[(1S)-1,4-dimethylpentyl]-2-[2-(3-fluorophenyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(3-fluorophenyl)-4-thiazolyl]-N-[(2S)-5-methylhexan-2-yl]acetamide IUPAC Name: 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-[(2S)-5-methylhexan-2-yl]acetamide Traditional Name: N-[(1S)-1,4-dimethylpentyl]-2-[2-(3-fluorophenyl)thiazol-4-yl]acetamide Formula: C18H23FN2OS MolecularWeight: 334.451423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)CC1=CSC(=N1)C2=CC(=CC=C2)F

Isomeric SMILES

C[C@@H](CCC(C)C)NC(=O)CC1=CSC(=N1)C2=CC(=CC=C2)F

InChI

InChI=1S/C18H23FN2OS/c1-12(2)7-8-13(3)20-17(22)10-16-11-23-18(21-16)14-5-4-6-15(19)9-14/h4-6,9,11-13H,7-8,10H2,1-3H3,(H,20,22)/t13-/m0/s1