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

Systemtic Name: N-(phenylmethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-benzyl-N-[(3,4,5-trimethoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(phenylmethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-benzyl-N-[(3,4,5-trimethoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: benzyl-(5,6-dihydro-4H-1,3-thiazin-2-yl)-(3,4,5-trimethoxybenzyl)amine Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN(CC2=CC=CC=C2)C3=NCCCS3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN(CC2=CC=CC=C2)C3=NCCCS3

InChI

InChI=1S/C21H26N2O3S/c1-24-18-12-17(13-19(25-2)20(18)26-3)15-23(21-22-10-7-11-27-21)14-16-8-5-4-6-9-16/h4-6,8-9,12-13H,7,10-11,14-15H2,1-3H3