2-(4-chloranylphenoxy)-N-[3-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylpropyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylpropyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylpropyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[(4,5-diphenyl-1-propyl-2-imidazolyl)thio]propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(4,5-diphenyl-1-propylimidazol-2-yl)sulfanylpropyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-[(4,5-diphenyl-1-propyl-imidazol-2-yl)thio]propyl]acetamide Formula: C29H30ClN3O2S MolecularWeight: 520.0854

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(N=C1SCCCNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C(=C(N=C1SCCCNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H30ClN3O2S/c1-2-19-33-28(23-12-7-4-8-13-23)27(22-10-5-3-6-11-22)32-29(33)36-20-9-18-31-26(34)21-35-25-16-14-24(30)15-17-25/h3-8,10-17H,2,9,18-21H2,1H3,(H,31,34)