2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[2-[(methylthio)methyl]-1-benzimidazolyl]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[2-[(methylthio)methyl]benzimidazol-1-yl]-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CN2C3=CC=CC=C3N=C2CSC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CN2C3=CC=CC=C3N=C2CSC)OC)OC

InChI

InChI=1S/C21H25N3O4S/c1-26-17-10-19(28-3)18(27-2)9-14(17)11-22-21(25)12-24-16-8-6-5-7-15(16)23-20(24)13-29-4/h5-10H,11-13H2,1-4H3,(H,22,25)