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

Systemtic Name: 2-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]sulfanylethanamide Openeye Name: 2-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]sulfanylacetamide CAS Name: 2-[[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: 2-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]thio]acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2SCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2SCC(=O)N

InChI

InChI=1S/C18H19N3O2S/c1-13-6-8-14(9-7-13)23-11-10-21-16-5-3-2-4-15(16)20-18(21)24-12-17(19)22/h2-9H,10-12H2,1H3,(H2,19,22)