2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-methyl-ethanamide

Systemtic Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-methyl-ethanamide Openeye Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: 2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-N-methylacetamide IUPAC Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-methylacetamide Traditional Name: N-methyl-2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC

InChI

InChI=1S/C18H19N3O2S/c1-3-23-14-10-8-13(9-11-14)21-16-7-5-4-6-15(16)20-18(21)24-12-17(22)19-2/h4-11H,3,12H2,1-2H3,(H,19,22)