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

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-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)NCCN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCCN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C20H20N4O2S/c1-13-16(23-20(26-13)18-8-5-11-27-18)12-19(25)21-9-10-24-14(2)22-15-6-3-4-7-17(15)24/h3-8,11H,9-10,12H2,1-2H3,(H,21,25)