N-[(2-methoxyphenyl)methyl]-2-(2-propylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(2-propylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(2-propylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[2-(propylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(2-propylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-o-anisyl-2-[2-(propylthio)benzimidazol-1-yl]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CCCSC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C20H23N3O2S/c1-3-12-26-20-22-16-9-5-6-10-17(16)23(20)14-19(24)21-13-15-8-4-7-11-18(15)25-2/h4-11H,3,12-14H2,1-2H3,(H,21,24)