2-[1-(2-methoxy-5-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[1-(2-methoxy-5-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[1-(2-methoxy-5-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[1-(2-methoxy-5-methylphenyl)-2-imidazolyl]thio]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[1-(2-methoxy-5-methylphenyl)imidazol-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[[1-(2-methoxy-5-methyl-phenyl)imidazol-2-yl]thio]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C=CN=C2SCC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C=CN=C2SCC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H25N3O2S/c1-14-6-7-19(27-5)18(12-14)25-9-8-23-22(25)28-13-20(26)24-21-16(3)10-15(2)11-17(21)4/h6-12H,13H2,1-5H3,(H,24,26)