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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)SCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)SCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3OS/c19-15-8-6-13(7-9-15)10-20-17(23)12-24-18-21-11-16(22-18)14-4-2-1-3-5-14/h1-9,11H,10,12H2,(H,20,23)(H,21,22)