1-[3-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-2,4,6-trimethyl-phenyl]ethanone

Systemtic Name: 1-[3-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-2,4,6-trimethyl-phenyl]ethanone Openeye Name: 1-[3-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-2,4,6-trimethyl-phenyl]ethanone CAS Name: 1-[3-[[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]methyl]-2,4,6-trimethylphenyl]ethanone IUPAC Name: 1-[3-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-2,4,6-trimethylphenyl]ethanone Traditional Name: 1-[3-[[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]methyl]-2,4,6-trimethyl-phenyl]ethanone Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)CSC2=NC3=CC=CC=C3N2CCOC)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)CSC2=NC3=CC=CC=C3N2CCOC)C

InChI

InChI=1S/C22H26N2O2S/c1-14-12-15(2)21(17(4)25)16(3)18(14)13-27-22-23-19-8-6-7-9-20(19)24(22)10-11-26-5/h6-9,12H,10-11,13H2,1-5H3