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

Systemtic Name: N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[(1S)-1-(4-fluorophenyl)-2-methylpropyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[(1S)-1-(4-fluorophenyl)-2-methylpropyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C19H19FN2OS2 MolecularWeight: 374.495363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)F)NC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CC(C)[C@@H](C1=CC=C(C=C1)F)NC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C19H19FN2OS2/c1-12(2)18(13-5-7-14(20)8-6-13)22-17(23)10-15-11-25-19(21-15)16-4-3-9-24-16/h3-9,11-12,18H,10H2,1-2H3,(H,22,23)/t18-/m0/s1