2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C22H25N3O4S/c1-14-6-7-17(10-15(14)2)25-9-8-23-22(25)30-13-20(26)24-16-11-18(27-3)21(29-5)19(12-16)28-4/h6-12H,13H2,1-5H3,(H,24,26)