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

Systemtic Name: 2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: N-benzyl-2-[[5-(4-chlorophenyl)-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)CNC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Cl

InChI

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