2-[2-(phenylmethyl)benzimidazol-1-yl]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[2-(phenylmethyl)benzimidazol-1-yl]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(2-benzylbenzimidazol-1-yl)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-[2-(phenylmethyl)-1-benzimidazolyl]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(2-benzylbenzimidazol-1-yl)-N-[(E)-2-thenylideneamino]acetamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)NN=CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)N/N=C/C4=CC=CS4

InChI

InChI=1S/C21H18N4OS/c26-21(24-22-14-17-9-6-12-27-17)15-25-19-11-5-4-10-18(19)23-20(25)13-16-7-2-1-3-8-16/h1-12,14H,13,15H2,(H,24,26)/b22-14+