2-(3-methoxyphenoxy)-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NCCSC2=NC=C(N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NCCSC2=NC=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-25-16-8-5-9-17(12-16)26-14-19(24)21-10-11-27-20-22-13-18(23-20)15-6-3-2-4-7-15/h2-9,12-13H,10-11,14H2,1H3,(H,21,24)(H,22,23)