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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl-(2,4-dimethoxybenzyl)-p-anisyl-amine Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-24-18-8-5-16(6-9-18)14-23(21-22-11-4-12-27-21)15-17-7-10-19(25-2)13-20(17)26-3/h5-10,13H,4,11-12,14-15H2,1-3H3