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

Systemtic Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-N-methyl-N-o-veratryl-acetamide Formula: C21H22BrN3O3S MolecularWeight: 476.38668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrN3O3S/c1-24(13-15-5-4-6-18(27-2)20(15)28-3)19(26)14-29-21-23-11-12-25(21)17-9-7-16(22)8-10-17/h4-12H,13-14H2,1-3H3