N-[4-(2-methoxyphenoxy)phenyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[2-[(methylthio)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[2-[(methylthio)methyl]benzimidazol-1-yl]acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3CSC

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3CSC

InChI

InChI=1S/C24H23N3O3S/c1-29-21-9-5-6-10-22(21)30-18-13-11-17(12-14-18)25-24(28)15-27-20-8-4-3-7-19(20)26-23(27)16-31-2/h3-14H,15-16H2,1-2H3,(H,25,28)