N-[1-[4-[2-(1-phenylimidazol-2-yl)sulfanylethanoyl]phenyl]ethyl]ethanamide

Systemtic Name: N-[1-[4-[2-(1-phenylimidazol-2-yl)sulfanylethanoyl]phenyl]ethyl]ethanamide Openeye Name: N-[1-[4-[2-(1-phenylimidazol-2-yl)sulfanylacetyl]phenyl]ethyl]acetamide CAS Name: N-[1-[4-[1-oxo-2-[(1-phenyl-2-imidazolyl)thio]ethyl]phenyl]ethyl]acetamide IUPAC Name: N-[1-[4-[2-(1-phenylimidazol-2-yl)sulfanylacetyl]phenyl]ethyl]acetamide Traditional Name: N-[1-[4-[2-[(1-phenylimidazol-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=CN2C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)CSC2=NC=CN2C3=CC=CC=C3)NC(=O)C

InChI

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