4-[3-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylpropanoylamino]benzamide

Systemtic Name: 4-[3-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylpropanoylamino]benzamide Openeye Name: 4-[3-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylpropanoylamino]benzamide CAS Name: 4-[[3-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylpropanoylamino]benzamide Traditional Name: 4-[3-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]propanoylamino]benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCCC(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCCC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C24H22N4O3S/c1-31-19-12-10-18(11-13-19)28-21-5-3-2-4-20(21)27-24(28)32-15-14-22(29)26-17-8-6-16(7-9-17)23(25)30/h2-13H,14-15H2,1H3,(H2,25,30)(H,26,29)