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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N-(phenylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-benzyl-N-[(4-ethoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[(4-ethoxyphenyl)methyl]-N-(phenylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-benzyl-N-[(4-ethoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: benzyl-(5,6-dihydro-4H-1,3-thiazin-2-yl)-(4-ethoxybenzyl)amine Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2OS/c1-2-23-19-11-9-18(10-12-19)16-22(20-21-13-6-14-24-20)15-17-7-4-3-5-8-17/h3-5,7-12H,2,6,13-16H2,1H3