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

Systemtic Name: N-[2-[4-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanoyl]phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetyl]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[1-oxo-2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetyl]phenyl]ethyl]acetamide Traditional Name: N-[2-[4-[2-[(5-phenyl-1H-imidazol-2-yl)thio]acetyl]phenyl]ethyl]acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C(=O)CSC2=NC=C(N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C(=O)CSC2=NC=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-15(25)22-12-11-16-7-9-18(10-8-16)20(26)14-27-21-23-13-19(24-21)17-5-3-2-4-6-17/h2-10,13H,11-12,14H2,1H3,(H,22,25)(H,23,24)