(2-oxidanylidene-2-phenylazanyl-ethyl) 2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanylethanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanylethanoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanylacetate CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]thio]acetic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanylacetate Traditional Name: 2-[[1-(4-chlorobenzyl)benzimidazol-2-yl]thio]acetic acid (2-anilino-2-keto-ethyl) ester Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O3S/c25-18-12-10-17(11-13-18)14-28-21-9-5-4-8-20(21)27-24(28)32-16-23(30)31-15-22(29)26-19-6-2-1-3-7-19/h1-13H,14-16H2,(H,26,29)