4-[(4-methoxyphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 4-[(4-methoxyphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: 4-[(4-methoxyphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: 4-[(4-methoxyphenoxy)methyl]-N-(1-methyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: 4-[(4-methoxyphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: 4-[(4-methoxyphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CS3)COC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CS3)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19N3O3S/c1-24-18-6-4-3-5-17(18)22-21(24)23-20(25)19-11-14(13-28-19)12-27-16-9-7-15(26-2)8-10-16/h3-11,13H,12H2,1-2H3,(H,22,23,25)