4-[2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanylethanoylamino]benzamide

Systemtic Name: 4-[2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanylacetyl]amino]benzamide CAS Name: 4-[[2-[[1-(2-methoxyphenyl)-5-phenyl-2-imidazolyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[1-(2-methoxyphenyl)-5-phenylimidazol-2-yl]sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]thio]acetyl]amino]benzamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=CN=C2SCC(=O)NC3=CC=C(C=C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2C(=CN=C2SCC(=O)NC3=CC=C(C=C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3S/c1-32-22-10-6-5-9-20(22)29-21(17-7-3-2-4-8-17)15-27-25(29)33-16-23(30)28-19-13-11-18(12-14-19)24(26)31/h2-15H,16H2,1H3,(H2,26,31)(H,28,30)