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

Systemtic Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-methyl-2-imidazolyl]thio]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-methylimidazol-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]thio]-N-mesityl-acetamide Formula: C21H22ClN3OS MolecularWeight: 399.93688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CSC2=NC=C(N2C)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CSC2=NC=C(N2C)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H22ClN3OS/c1-13-9-14(2)20(15(3)10-13)24-19(26)12-27-21-23-11-18(25(21)4)16-5-7-17(22)8-6-16/h5-11H,12H2,1-4H3,(H,24,26)