2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[phenyl(2-thienyl)methyl]acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C21H19N3O2S/c1-23-16-10-5-6-11-17(16)24(21(23)26)14-19(25)22-20(18-12-7-13-27-18)15-8-3-2-4-9-15/h2-13,20H,14H2,1H3,(H,22,25)