4-[[1-[(4-chlorophenyl)methyl]-4,5-dimethyl-imidazol-2-yl]sulfanylmethyl]benzamide

Systemtic Name: 4-[[1-[(4-chlorophenyl)methyl]-4,5-dimethyl-imidazol-2-yl]sulfanylmethyl]benzamide Openeye Name: 4-[[1-[(4-chlorophenyl)methyl]-4,5-dimethyl-imidazol-2-yl]sulfanylmethyl]benzamide CAS Name: 4-[[[1-[(4-chlorophenyl)methyl]-4,5-dimethyl-2-imidazolyl]thio]methyl]benzamide IUPAC Name: 4-[[1-[(4-chlorophenyl)methyl]-4,5-dimethylimidazol-2-yl]sulfanylmethyl]benzamide Traditional Name: 4-[[[1-(4-chlorobenzyl)-4,5-dimethyl-imidazol-2-yl]thio]methyl]benzamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC2=CC=C(C=C2)C(=O)N)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC2=CC=C(C=C2)C(=O)N)CC3=CC=C(C=C3)Cl)C

InChI

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