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

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

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

Isomeric SMILES

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

InChI

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