N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenyl)-N-phenyl-ethanamide

Systemtic Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenyl)-N-phenyl-ethanamide Openeye Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-2-(3-methoxyphenyl)-N-phenyl-acetamide CAS Name: N-[4-(4-fluorophenyl)-2-thiazolyl]-2-(3-methoxyphenyl)-N-phenylacetamide IUPAC Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenyl)-N-phenylacetamide Traditional Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-2-(3-methoxyphenyl)-N-phenyl-acetamide Formula: C24H19FN2O2S MolecularWeight: 418.483263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H19FN2O2S/c1-29-21-9-5-6-17(14-21)15-23(28)27(20-7-3-2-4-8-20)24-26-22(16-30-24)18-10-12-19(25)13-11-18/h2-14,16H,15H2,1H3