2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-ethanamide Openeye Name: 2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-acetamide CAS Name: 2-[[1-(4-chlorophenyl)-2-imidazolyl]thio]-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylacetamide IUPAC Name: 2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylacetamide Traditional Name: 2-[[1-(4-chlorophenyl)imidazol-2-yl]thio]-N-ethyl-N-veratryl-acetamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O3S/c1-4-25(14-16-5-10-19(28-2)20(13-16)29-3)21(27)15-30-22-24-11-12-26(22)18-8-6-17(23)7-9-18/h5-13H,4,14-15H2,1-3H3