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

Systemtic Name: 2-(4-methylphenoxy)-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCCSC2=NC=C(N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCCSC2=NC=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-15-7-9-17(10-8-15)25-14-19(24)21-11-12-26-20-22-13-18(23-20)16-5-3-2-4-6-16/h2-10,13H,11-12,14H2,1H3,(H,21,24)(H,22,23)