N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(2-hydroxyethylsulfanyl)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(2-hydroxyethylsulfanyl)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(2-hydroxyethylsulfanyl)acetyl]-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(2-hydroxyethylthio)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(2-hydroxyethylsulfanyl)acetyl]-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(2-hydroxyethylthio)acetyl]-methyl-amino]acetamide Formula: C14H19ClN2O4S MolecularWeight: 346.82966

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CSCCO

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CSCCO

InChI

InChI=1S/C14H19ClN2O4S/c1-17(14(20)9-22-6-5-18)8-13(19)16-11-7-10(15)3-4-12(11)21-2/h3-4,7,18H,5-6,8-9H2,1-2H3,(H,16,19)