methyl 2-[2-[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanylethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanylethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanylacetyl]amino]acetate CAS Name: 2-[[2-[[1-(3-chlorophenyl)-5-phenyl-2-imidazolyl]thio]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[1-(3-chlorophenyl)-5-phenylimidazol-2-yl]sulfanylacetyl]amino]acetate Traditional Name: 2-[[2-[[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]thio]acetyl]amino]acetic acid methyl ester Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)CSC1=NC=C(N1C2=CC(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CNC(=O)CSC1=NC=C(N1C2=CC(=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O3S/c1-27-19(26)12-22-18(25)13-28-20-23-11-17(14-6-3-2-4-7-14)24(20)16-9-5-8-15(21)10-16/h2-11H,12-13H2,1H3,(H,22,25)