2-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]sulfanylethanamide

Systemtic Name: 2-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]sulfanylethanamide Openeye Name: 2-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]sulfanylacetamide CAS Name: 2-[[1-[2-(3-methylphenoxy)ethyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: 2-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]thio]acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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