2-[(4-chlorophenyl)methylsulfanyl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-[(1-methyl-2-imidazolyl)-phenylmethyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(1-methylimidazol-2-yl)-phenylmethyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acetamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CSCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3OS/c1-24-12-11-22-20(24)19(16-5-3-2-4-6-16)23-18(25)14-26-13-15-7-9-17(21)10-8-15/h2-12,19H,13-14H2,1H3,(H,23,25)