N-[2-oxidanyl-5-[2-[1-(phenylmethyl)imidazol-2-yl]sulfanylethanoyl]phenyl]ethanamide

Systemtic Name: N-[2-oxidanyl-5-[2-[1-(phenylmethyl)imidazol-2-yl]sulfanylethanoyl]phenyl]ethanamide Openeye Name: N-[5-[2-(1-benzylimidazol-2-yl)sulfanylacetyl]-2-hydroxy-phenyl]acetamide CAS Name: N-[2-hydroxy-5-[1-oxo-2-[[1-(phenylmethyl)-2-imidazolyl]thio]ethyl]phenyl]acetamide IUPAC Name: N-[5-[2-(1-benzylimidazol-2-yl)sulfanylacetyl]-2-hydroxyphenyl]acetamide Traditional Name: N-[5-[2-[(1-benzylimidazol-2-yl)thio]acetyl]-2-hydroxy-phenyl]acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C(=O)CSC2=NC=CN2CC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C(=O)CSC2=NC=CN2CC3=CC=CC=C3)O

InChI

InChI=1S/C20H19N3O3S/c1-14(24)22-17-11-16(7-8-18(17)25)19(26)13-27-20-21-9-10-23(20)12-15-5-3-2-4-6-15/h2-11,25H,12-13H2,1H3,(H,22,24)