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

Systemtic Name: 4-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]amino]benzamide CAS Name: 4-[[2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]acetyl]amino]benzamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H20N4O3S/c1-30-18-12-10-17(11-13-18)27-20-5-3-2-4-19(20)26-23(27)31-14-21(28)25-16-8-6-15(7-9-16)22(24)29/h2-13H,14H2,1H3,(H2,24,29)(H,25,28)