5-(5,6-dimethoxybenzimidazol-1-yl)-3-[(2-ethanoylphenyl)methoxy]thiophene-2-carboxamide

Systemtic Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-[(2-ethanoylphenyl)methoxy]thiophene-2-carboxamide Openeye Name: 3-[(2-acetylphenyl)methoxy]-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carboxamide CAS Name: 3-[(2-acetylphenyl)methoxy]-5-(5,6-dimethoxy-1-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: 3-[(2-acetylphenyl)methoxy]-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carboxamide Traditional Name: 3-(2-acetylbenzyl)oxy-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carboxamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1COC2=C(SC(=C2)N3C=NC4=CC(=C(C=C43)OC)OC)C(=O)N

Isomeric SMILES

CC(=O)C1=CC=CC=C1COC2=C(SC(=C2)N3C=NC4=CC(=C(C=C43)OC)OC)C(=O)N

InChI

InChI=1S/C23H21N3O5S/c1-13(27)15-7-5-4-6-14(15)11-31-20-10-21(32-22(20)23(24)28)26-12-25-16-8-18(29-2)19(30-3)9-17(16)26/h4-10,12H,11H2,1-3H3,(H2,24,28)