N-[4-[2-[(2-methoxyphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]phenyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[4-[2-[(2-methoxyphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[4-[2-(2-methoxyanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-N-methyl-methanesulfonamide CAS Name: N-[4-[2-(2-methoxyanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[4-[2-(2-methoxyanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-N-methylmethanesulfonamide Traditional Name: N-methyl-N-[4-[2-(o-anisidino)-6H-1,3,4-thiadiazin-5-yl]phenyl]methanesulfonamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C2=NN=C(SC2)NC3=CC=CC=C3OC)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=C(C=C1)C2=NN=C(SC2)NC3=CC=CC=C3OC)S(=O)(=O)C

InChI

InChI=1S/C18H20N4O3S2/c1-22(27(3,23)24)14-10-8-13(9-11-14)16-12-26-18(21-20-16)19-15-6-4-5-7-17(15)25-2/h4-11H,12H2,1-3H3,(H,19,21)