2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-[(2S)-6-methylheptan-2-yl]ethanamide

Systemtic Name: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-[(2S)-6-methylheptan-2-yl]ethanamide Openeye Name: N-[(1S)-1,5-dimethylhexyl]-2-[2-(4-fluorophenyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(4-fluorophenyl)-4-thiazolyl]-N-[(2S)-6-methylheptan-2-yl]acetamide IUPAC Name: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-[(2S)-6-methylheptan-2-yl]acetamide Traditional Name: N-[(1S)-1,5-dimethylhexyl]-2-[2-(4-fluorophenyl)thiazol-4-yl]acetamide Formula: C19H25FN2OS MolecularWeight: 348.478003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25FN2OS/c1-13(2)5-4-6-14(3)21-18(23)11-17-12-24-19(22-17)15-7-9-16(20)10-8-15/h7-10,12-14H,4-6,11H2,1-3H3,(H,21,23)/t14-/m0/s1