N-[3-(benzimidazol-1-yl)propyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCCCN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O2S/c1-14-16(23-20(26-14)18-8-4-11-27-18)12-19(25)21-9-5-10-24-13-22-15-6-2-3-7-17(15)24/h2-4,6-8,11,13H,5,9-10,12H2,1H3,(H,21,25)