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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(1-methyl-4,5-diphenyl-imidazol-2-yl)sulfanylbutyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(1-methyl-4,5-diphenyl-imidazol-2-yl)sulfanylbutyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[(1-methyl-4,5-diphenyl-2-imidazolyl)thio]butyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(1-methyl-4,5-diphenylimidazol-2-yl)sulfanylbutyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-[(1-methyl-4,5-diphenyl-imidazol-2-yl)thio]butyl]acetamide Formula: C28H28ClN3O2S MolecularWeight: 506.05882

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(N=C1SCCCCNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=C(N=C1SCCCCNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28ClN3O2S/c1-32-27(22-12-6-3-7-13-22)26(21-10-4-2-5-11-21)31-28(32)35-19-9-8-18-30-25(33)20-34-24-16-14-23(29)15-17-24/h2-7,10-17H,8-9,18-20H2,1H3,(H,30,33)