N-[4-(benzimidazol-1-yl)phenyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C23H18N4O2S MolecularWeight: 414.47962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H18N4O2S/c1-15-6-11-21(29-15)23-26-17(13-30-23)12-22(28)25-16-7-9-18(10-8-16)27-14-24-19-4-2-3-5-20(19)27/h2-11,13-14H,12H2,1H3,(H,25,28)