2-[1-(2,4-dimethoxyphenyl)imidazol-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[1-(2,4-dimethoxyphenyl)imidazol-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[1-(2,4-dimethoxyphenyl)imidazol-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[1-(2,4-dimethoxyphenyl)-2-imidazolyl]thio]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[1-(2,4-dimethoxyphenyl)imidazol-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[1-(2,4-dimethoxyphenyl)imidazol-2-yl]thio]-N-mesityl-acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S/c1-14-10-15(2)21(16(3)11-14)24-20(26)13-29-22-23-8-9-25(22)18-7-6-17(27-4)12-19(18)28-5/h6-12H,13H2,1-5H3,(H,24,26)