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

Systemtic Name: 2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[4-(4-fluorophenyl)-2-methyl-5-thiazolyl]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C22H23FN2OS MolecularWeight: 382.494223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NC(C)CCC2=CC=CC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NC(C)CCC2=CC=CC=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H23FN2OS/c1-15(8-9-17-6-4-3-5-7-17)24-21(26)14-20-22(25-16(2)27-20)18-10-12-19(23)13-11-18/h3-7,10-13,15H,8-9,14H2,1-2H3,(H,24,26)