(3R)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-phenyl-butanamide

Systemtic Name: (3R)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-phenyl-butanamide Openeye Name: (3R)-N-[4-(4-fluorophenyl)thiazol-2-yl]-3-phenyl-butanamide CAS Name: (3R)-N-[4-(4-fluorophenyl)-2-thiazolyl]-3-phenylbutanamide IUPAC Name: (3R)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-phenylbutanamide Traditional Name: (3R)-N-[4-(4-fluorophenyl)thiazol-2-yl]-3-phenyl-butyramide Formula: C19H17FN2OS MolecularWeight: 340.414483

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C19H17FN2OS/c1-13(14-5-3-2-4-6-14)11-18(23)22-19-21-17(12-24-19)15-7-9-16(20)10-8-15/h2-10,12-13H,11H2,1H3,(H,21,22,23)/t13-/m1/s1