N-[4-[2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanylethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanylethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(1-benzylbenzimidazol-2-yl)sulfanylacetyl]phenyl]acetamide CAS Name: N-[4-[1-oxo-2-[[1-(phenylmethyl)-2-benzimidazolyl]thio]ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(1-benzylbenzimidazol-2-yl)sulfanylacetyl]phenyl]acetamide Traditional Name: N-[4-[2-[(1-benzylbenzimidazol-2-yl)thio]acetyl]phenyl]acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-17(28)25-20-13-11-19(12-14-20)23(29)16-30-24-26-21-9-5-6-10-22(21)27(24)15-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,25,28)