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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[(4,5-diphenyl-1-propyl-2-imidazolyl)thio]ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(4,5-diphenyl-1-propylimidazol-2-yl)sulfanylethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-[(4,5-diphenyl-1-propyl-imidazol-2-yl)thio]ethyl]acetamide Formula: C28H28ClN3O2S MolecularWeight: 506.05882

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(N=C1SCCNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C(=C(N=C1SCCNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28ClN3O2S/c1-2-18-32-27(22-11-7-4-8-12-22)26(21-9-5-3-6-10-21)31-28(32)35-19-17-30-25(33)20-34-24-15-13-23(29)14-16-24/h3-16H,2,17-20H2,1H3,(H,30,33)