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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-4,5-dimethyl-imidazol-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-4,5-dimethyl-imidazol-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-4,5-dimethyl-2-imidazolyl]thio]-N-phenylacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-4,5-dimethylimidazol-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[1-(4-chlorobenzyl)-4,5-dimethyl-imidazol-2-yl]thio]-N-phenyl-acetamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC2=CC=CC=C2)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC2=CC=CC=C2)CC3=CC=C(C=C3)Cl)C

InChI

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