2-[3-[[(3-chloranyl-4-cyano-1,2-thiazol-5-yl)amino]methyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3-[[(3-chloranyl-4-cyano-1,2-thiazol-5-yl)amino]methyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-[[(3-chloro-4-cyano-isothiazol-5-yl)amino]methyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[3-[[(3-chloro-4-cyano-5-isothiazolyl)amino]methyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-[[(3-chloro-4-cyano-1,2-thiazol-5-yl)amino]methyl]phenoxy]-N-methylacetamide Traditional Name: 2-[3-[[(3-chloro-4-cyano-isothiazol-5-yl)amino]methyl]phenoxy]-N-methyl-acetamide Formula: C14H13ClN4O2S MolecularWeight: 336.79662

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)CNC2=C(C(=NS2)Cl)C#N

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)CNC2=C(C(=NS2)Cl)C#N

InChI

InChI=1S/C14H13ClN4O2S/c1-17-12(20)8-21-10-4-2-3-9(5-10)7-18-14-11(6-16)13(15)19-22-14/h2-5,18H,7-8H2,1H3,(H,17,20)