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

Systemtic Name: 2-(2-chlorophenyl)-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]acetamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)SCCNC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)SCCNC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3OS/c20-16-9-5-4-8-15(16)12-18(24)21-10-11-25-19-22-13-17(23-19)14-6-2-1-3-7-14/h1-9,13H,10-12H2,(H,21,24)(H,22,23)