2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamide Openeye Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[[2-(2-thienyl)oxazol-4-yl]methyl]acetamide CAS Name: 2-[2-(phenoxymethyl)-1-benzimidazolyl]-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]acetamide IUPAC Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]acetamide Traditional Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[[2-(2-thienyl)oxazol-4-yl]methyl]acetamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NCC4=COC(=N4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NCC4=COC(=N4)C5=CC=CS5

InChI

InChI=1S/C24H20N4O3S/c29-23(25-13-17-15-31-24(26-17)21-11-6-12-32-21)14-28-20-10-5-4-9-19(20)27-22(28)16-30-18-7-2-1-3-8-18/h1-12,15H,13-14,16H2,(H,25,29)