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

Systemtic Name: 4-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]amino]benzamide CAS Name: 4-[[2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetyl]amino]benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

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