N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-2-methylsulfanyl-benzamide

Systemtic Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-2-methylsulfanyl-benzamide Openeye Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]-2-methylsulfanyl-benzamide CAS Name: N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]-2-(methylthio)benzamide IUPAC Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-2-methylsulfanylbenzamide Traditional Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]-2-(methylthio)benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)C3=CC=CC=C3SC

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)C3=CC=CC=C3SC

InChI

InChI=1S/C21H20N2O3S/c1-25-17-10-4-5-11-18(17)26-21-15(8-7-13-22-21)14-23-20(24)16-9-3-6-12-19(16)27-2/h3-13H,14H2,1-2H3,(H,23,24)