2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]oxymethyl]-N-methoxy-N-(methylperoxymethyl)aniline

Systemtic Name: 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]oxymethyl]-N-methoxy-N-(methylperoxymethyl)aniline Openeye Name: 2-[[4-(4-chlorophenyl)thiazol-2-yl]oxymethyl]-N-methoxy-N-(methylperoxymethyl)aniline CAS Name: 2-[[4-(4-chlorophenyl)-2-thiazolyl]oxymethyl]-N-methoxy-N-(methyldioxymethyl)aniline IUPAC Name: 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]oxymethyl]-N-methoxy-N-(methylperoxymethyl)aniline Traditional Name: [2-[[4-(4-chlorophenyl)thiazol-2-yl]oxymethyl]phenyl]-methoxy-(methylperoxymethyl)amine Formula: C19H19ClN2O4S MolecularWeight: 406.88316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON(COOC)C1=CC=CC=C1COC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CON(COOC)C1=CC=CC=C1COC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O4S/c1-23-22(13-26-24-2)18-6-4-3-5-15(18)11-25-19-21-17(12-27-19)14-7-9-16(20)10-8-14/h3-10,12H,11,13H2,1-2H3