N-(4-chlorophenyl)-2-[2-(thiophen-2-ylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-(thiophen-2-ylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-(2-thienylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[2-(thiophen-2-ylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(thiophen-2-ylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[2-(2-thenyl)benzimidazol-1-yl]acetamide Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=C(C=C3)Cl)CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=C(C=C3)Cl)CC4=CC=CS4

InChI

InChI=1S/C20H16ClN3OS/c21-14-7-9-15(10-8-14)22-20(25)13-24-18-6-2-1-5-17(18)23-19(24)12-16-4-3-11-26-16/h1-11H,12-13H2,(H,22,25)