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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=CN=C2SCC(=O)NCC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=CN=C2SCC(=O)NCC3=CC=CC=C3Cl)C

InChI

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