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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)SCC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)SCC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2S/c20-15-6-8-16(9-7-15)25-11-10-21-18(24)13-26-19-22-12-17(23-19)14-4-2-1-3-5-14/h1-9,12H,10-11,13H2,(H,21,24)(H,22,23)