N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]acetamide CAS Name: N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCCSC2=NC=C(N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCCSC2=NC=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2S/c1-16(2)17-8-10-19(11-9-17)27-15-21(26)23-12-13-28-22-24-14-20(25-22)18-6-4-3-5-7-18/h3-11,14,16H,12-13,15H2,1-2H3,(H,23,26)(H,24,25)