2-ethyl-3-[(4-phenylphenyl)methyl]-N-(1,3-thiazol-2-yl)benzimidazole-5-carboxamide

Systemtic Name: 2-ethyl-3-[(4-phenylphenyl)methyl]-N-(1,3-thiazol-2-yl)benzimidazole-5-carboxamide Openeye Name: 2-ethyl-3-[(4-phenylphenyl)methyl]-N-thiazol-2-yl-benzimidazole-5-carboxamide CAS Name: 2-ethyl-3-[(4-phenylphenyl)methyl]-N-(2-thiazolyl)-5-benzimidazolecarboxamide IUPAC Name: 2-ethyl-3-[(4-phenylphenyl)methyl]-N-(1,3-thiazol-2-yl)benzimidazole-5-carboxamide Traditional Name: 2-ethyl-3-(4-phenylbenzyl)-N-thiazol-2-yl-benzimidazole-5-carboxamide Formula: C26H22N4OS MolecularWeight: 438.54408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4)C=C(C=C2)C(=O)NC5=NC=CS5

Isomeric SMILES

CCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4)C=C(C=C2)C(=O)NC5=NC=CS5

InChI

InChI=1S/C26H22N4OS/c1-2-24-28-22-13-12-21(25(31)29-26-27-14-15-32-26)16-23(22)30(24)17-18-8-10-20(11-9-18)19-6-4-3-5-7-19/h3-16H,2,17H2,1H3,(H,27,29,31)