N-[2-(4-chloranylphenoxy)ethyl]-2-(1-phenethylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(1-phenethylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(1-phenethylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(1-phenethyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(1-phenethylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(1-phenethylimidazol-2-yl)thio]acetamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=CN=C2SCC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=CN=C2SCC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O2S/c22-18-6-8-19(9-7-18)27-15-12-23-20(26)16-28-21-24-11-14-25(21)13-10-17-4-2-1-3-5-17/h1-9,11,14H,10,12-13,15-16H2,(H,23,26)