N-(4-methoxyphenyl)-2-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[[2-[(1-methyl-2-benzimidazolyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-2-[[2-[(1-methylbenzimidazol-2-yl)thio]acetyl]amino]benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N4O3S/c1-28-21-10-6-5-9-20(21)27-24(28)32-15-22(29)26-19-8-4-3-7-18(19)23(30)25-16-11-13-17(31-2)14-12-16/h3-14H,15H2,1-2H3,(H,25,30)(H,26,29)