2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C20H20ClN3OS/c1-3-15-7-4-6-14(2)19(15)23-18(25)13-26-20-22-10-11-24(20)17-9-5-8-16(21)12-17/h4-12H,3,13H2,1-2H3,(H,23,25)