N-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]thiophene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H19N3O3S/c1-26-17-9-4-5-10-18(17)27-13-12-24-16-8-3-2-7-15(16)22-21(24)23-20(25)19-11-6-14-28-19/h2-11,14H,12-13H2,1H3,(H,22,23,25)