N-[(3-methoxyphenyl)methyl]-N-(phenylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-(phenylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-benzyl-N-[(3-methoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[(3-methoxyphenyl)methyl]-N-(phenylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-benzyl-N-[(3-methoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: benzyl-(5,6-dihydro-4H-1,3-thiazin-2-yl)-m-anisyl-amine Formula: C19H22N2OS MolecularWeight: 326.45578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC2=CC=CC=C2)C3=NCCCS3

Isomeric SMILES

COC1=CC=CC(=C1)CN(CC2=CC=CC=C2)C3=NCCCS3

InChI

InChI=1S/C19H22N2OS/c1-22-18-10-5-9-17(13-18)15-21(19-20-11-6-12-23-19)14-16-7-3-2-4-8-16/h2-5,7-10,13H,6,11-12,14-15H2,1H3