N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[5-[(4-fluorophenyl)methyl]thiazol-2-yl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[5-[(4-fluorophenyl)methyl]-2-thiazolyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[5-(4-fluorobenzyl)thiazol-2-yl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C21H17FN2O3S MolecularWeight: 396.434683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C21H17FN2O3S/c1-26-16-6-7-18-14(12-27-19(18)10-16)9-20(25)24-21-23-11-17(28-21)8-13-2-4-15(22)5-3-13/h2-7,10-12H,8-9H2,1H3,(H,23,24,25)