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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]imidazol-2-yl]sulfanyl-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]imidazol-2-yl]sulfanyl-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-2-imidazolyl]thio]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]imidazol-2-yl]sulfanyl-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[[1-(4-chlorobenzyl)imidazol-2-yl]thio]-N-(2,4-dimethylphenyl)acetamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=NC=CN2CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=NC=CN2CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H20ClN3OS/c1-14-3-8-18(15(2)11-14)23-19(25)13-26-20-22-9-10-24(20)12-16-4-6-17(21)7-5-16/h3-11H,12-13H2,1-2H3,(H,23,25)