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(2-methylphenyl) 2-[2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanylethanoyloxy]ethanoate

(2-methylphenyl) 2-[2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanylethanoyloxy]ethanoate

Systemtic Name:(2-methylphenyl) 2-[2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanylethanoyloxy]ethanoate
Openeye Name:o-tolyl 2-[2-(1-benzylbenzimidazol-2-yl)sulfanylacetyl]oxyacetate
CAS Name:2-[1-oxo-2-[[1-(phenylmethyl)-2-benzimidazolyl]thio]ethoxy]acetic acid (2-methylphenyl) ester
IUPAC Name:(2-methylphenyl) 2-[2-(1-benzylbenzimidazol-2-yl)sulfanylacetyl]oxyacetate
Traditional Name:2-[2-[(1-benzylbenzimidazol-2-yl)thio]acetyl]oxyacetic acid o-tolyl ester
Formula: C25H22N2O4S
MolecularWeight: 446.51818
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)COC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=CC=C4


Isomeric SMILES

CC1=CC=CC=C1OC(=O)COC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=CC=C4


InChI

InChI=1S/C25H22N2O4S/c1-18-9-5-8-14-22(18)31-23(28)16-30-24(29)17-32-25-26-20-12-6-7-13-21(20)27(25)15-19-10-3-2-4-11-19/h2-14H,15-17H2,1H3


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