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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-methyl-ethanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-2-[[1-(2,4-dimethylphenyl)-2-imidazolyl]thio]-N-methylacetamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-methylacetamide Traditional Name: 2-[[1-(2,4-dimethylphenyl)imidazol-2-yl]thio]-N-methyl-N-o-veratryl-acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=CN=C2SCC(=O)N(C)CC3=C(C(=CC=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=CN=C2SCC(=O)N(C)CC3=C(C(=CC=C3)OC)OC)C

InChI

InChI=1S/C23H27N3O3S/c1-16-9-10-19(17(2)13-16)26-12-11-24-23(26)30-15-21(27)25(3)14-18-7-6-8-20(28-4)22(18)29-5/h6-13H,14-15H2,1-5H3