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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(pyridin-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-pyridylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-pyridinylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(pyridin-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl-(2-pyridylmethyl)-veratryl-amine Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CC=CC=N2)C3=NCCCS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CC=CC=N2)C3=NCCCS3)OC

InChI

InChI=1S/C19H23N3O2S/c1-23-17-8-7-15(12-18(17)24-2)13-22(19-21-10-5-11-25-19)14-16-6-3-4-9-20-16/h3-4,6-9,12H,5,10-11,13-14H2,1-2H3