N-(2-methoxyphenyl)-2-[2-(thiophen-2-ylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[2-(thiophen-2-ylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[2-(2-thienylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[2-(thiophen-2-ylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[2-(thiophen-2-ylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[2-(2-thenyl)benzimidazol-1-yl]acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CS4

InChI

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