N-[2-(2-chloranylphenoxy)ethyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methyl-ethanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methyl-ethanamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-N-methylacetamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methylacetamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]-N-methyl-acetamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22ClN3O3S/c1-24(13-14-28-19-6-4-3-5-18(19)22)20(26)15-29-21-23-11-12-25(21)16-7-9-17(27-2)10-8-16/h3-12H,13-15H2,1-2H3