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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(pyridin-3-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(3-pyridylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(3-pyridinylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(pyridin-3-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl-(3-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=CN=CC=C2)C3=NCCCS3)OC

Isomeric SMILES

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

InChI

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