2-(benzimidazol-1-yl)-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]propionamide Formula: C20H17FN4O2S MolecularWeight: 396.437983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)F)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)F)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H17FN4O2S/c1-12(25-11-22-15-5-3-4-6-17(15)25)19(26)24-20-23-16(10-28-20)13-7-8-18(27-2)14(21)9-13/h3-12H,1-2H3,(H,23,24,26)