N-[2-(2,4-dimethylphenoxy)ethyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)CSC2=NC=CN2C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)CSC2=NC=CN2C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H25N3O3S/c1-16-4-9-20(17(2)14-16)28-13-11-23-21(26)15-29-22-24-10-12-25(22)18-5-7-19(27-3)8-6-18/h4-10,12,14H,11,13,15H2,1-3H3,(H,23,26)