2-(4-chloranylphenoxy)-N-[2-(1-ethyl-4,5-diphenyl-imidazol-2-yl)sulfanylethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(1-ethyl-4,5-diphenyl-imidazol-2-yl)sulfanylethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(1-ethyl-4,5-diphenyl-imidazol-2-yl)sulfanylethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[(1-ethyl-4,5-diphenyl-2-imidazolyl)thio]ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(1-ethyl-4,5-diphenylimidazol-2-yl)sulfanylethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-[(1-ethyl-4,5-diphenyl-imidazol-2-yl)thio]ethyl]acetamide Formula: C27H26ClN3O2S MolecularWeight: 492.03224

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(N=C1SCCNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=C(N=C1SCCNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26ClN3O2S/c1-2-31-26(21-11-7-4-8-12-21)25(20-9-5-3-6-10-20)30-27(31)34-18-17-29-24(32)19-33-23-15-13-22(28)14-16-23/h3-16H,2,17-19H2,1H3,(H,29,32)