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

Systemtic Name: N-[1-[4-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanoyl]phenyl]ethyl]ethanamide Openeye Name: N-[1-[4-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetyl]phenyl]ethyl]acetamide CAS Name: N-[1-[4-[1-oxo-2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]phenyl]ethyl]acetamide IUPAC Name: N-[1-[4-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetyl]phenyl]ethyl]acetamide Traditional Name: N-[1-[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(C1=CC=C(C=C1)C(=O)CSC2=NC=C(N2)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S/c1-14(23-15(2)25)16-8-10-18(11-9-16)20(26)13-27-21-22-12-19(24-21)17-6-4-3-5-7-17/h3-12,14H,13H2,1-2H3,(H,22,24)(H,23,25)