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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[(4-ethoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[(4-ethoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[(4-ethoxyphenyl)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-(4-ethoxybenzyl)-p-anisyl-amine Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C3=NCCCS3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C3=NCCCS3

InChI

InChI=1S/C21H26N2O2S/c1-3-25-20-11-7-18(8-12-20)16-23(21-22-13-4-14-26-21)15-17-5-9-19(24-2)10-6-17/h5-12H,3-4,13-16H2,1-2H3