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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[(4-methylphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-N-(p-tolylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-N-[(4-methylphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[(4-methylphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl-(4-methylbenzyl)-p-anisyl-amine Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C3=NCCCS3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C3=NCCCS3

InChI

InChI=1S/C20H24N2OS/c1-16-4-6-17(7-5-16)14-22(20-21-12-3-13-24-20)15-18-8-10-19(23-2)11-9-18/h4-11H,3,12-15H2,1-2H3