2-[1-[2-[(4-methoxyphenyl)methoxy]ethyl]benzimidazol-2-yl]sulfanylethanamide

Systemtic Name: 2-[1-[2-[(4-methoxyphenyl)methoxy]ethyl]benzimidazol-2-yl]sulfanylethanamide Openeye Name: 2-[1-[2-[(4-methoxyphenyl)methoxy]ethyl]benzimidazol-2-yl]sulfanylacetamide CAS Name: 2-[[1-[2-[(4-methoxyphenyl)methoxy]ethyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: 2-[1-[2-[(4-methoxyphenyl)methoxy]ethyl]benzimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[1-(2-p-anisyloxyethyl)benzimidazol-2-yl]thio]acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCN2C3=CC=CC=C3N=C2SCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)COCCN2C3=CC=CC=C3N=C2SCC(=O)N

InChI

InChI=1S/C19H21N3O3S/c1-24-15-8-6-14(7-9-15)12-25-11-10-22-17-5-3-2-4-16(17)21-19(22)26-13-18(20)23/h2-9H,10-13H2,1H3,(H2,20,23)