5-(benzimidazol-1-yl)-3-[(2-methoxyphenyl)methoxy]thiophene-2-carboxamide

Systemtic Name: 5-(benzimidazol-1-yl)-3-[(2-methoxyphenyl)methoxy]thiophene-2-carboxamide Openeye Name: 5-(benzimidazol-1-yl)-3-[(2-methoxyphenyl)methoxy]thiophene-2-carboxamide CAS Name: 5-(1-benzimidazolyl)-3-[(2-methoxyphenyl)methoxy]-2-thiophenecarboxamide IUPAC Name: 5-(benzimidazol-1-yl)-3-[(2-methoxyphenyl)methoxy]thiophene-2-carboxamide Traditional Name: 5-(benzimidazol-1-yl)-3-o-anisyloxy-thiophene-2-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC2=C(SC(=C2)N3C=NC4=CC=CC=C43)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1COC2=C(SC(=C2)N3C=NC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C20H17N3O3S/c1-25-16-9-5-2-6-13(16)11-26-17-10-18(27-19(17)20(21)24)23-12-22-14-7-3-4-8-15(14)23/h2-10,12H,11H2,1H3,(H2,21,24)