N-(5-chloranyl-2-methoxy-phenyl)-2-(2-methylsulfanylimidazol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-methylsulfanylimidazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-methylsulfanylimidazol-1-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(methylthio)-1-imidazolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-methylsulfanylimidazol-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(methylthio)imidazol-1-yl]acetamide Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=CN=C2SC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=CN=C2SC

InChI

InChI=1S/C13H14ClN3O2S/c1-19-11-4-3-9(14)7-10(11)16-12(18)8-17-6-5-15-13(17)20-2/h3-7H,8H2,1-2H3,(H,16,18)