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

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-[(4-fluorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2-[(4-fluorophenyl)methyl-methyl-amino]acetamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-2-[(4-fluorophenyl)methyl-methylamino]acetamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-[(4-fluorophenyl)methyl-methylamino]acetamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2-[(4-fluorobenzyl)-methyl-amino]acetamide Formula: C21H18FN3O2S MolecularWeight: 395.449923

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)F)CC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CN(CC1=CC=C(C=C1)F)CC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H18FN3O2S/c1-25(11-14-6-8-16(22)9-7-14)12-20(26)24-21-23-17(13-28-21)19-10-15-4-2-3-5-18(15)27-19/h2-10,13H,11-12H2,1H3,(H,23,24,26)