N-[2,5-dimethoxy-4-[2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[[2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[2-[2-[(methylthio)methyl]-1-benzimidazolyl]-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[[2-[2-[(methylthio)methyl]benzimidazol-1-yl]acetyl]amino]phenyl]benzamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CN3C4=CC=CC=C4N=C3CSC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CN3C4=CC=CC=C4N=C3CSC

InChI

InChI=1S/C26H26N4O4S/c1-33-22-14-20(29-26(32)17-9-5-4-6-10-17)23(34-2)13-19(22)28-25(31)15-30-21-12-8-7-11-18(21)27-24(30)16-35-3/h4-14H,15-16H2,1-3H3,(H,28,31)(H,29,32)