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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-(pyridin-4-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-N-(4-pyridylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-N-(pyridin-4-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-(pyridin-4-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl-p-anisyl-(4-pyridylmethyl)amine Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3OS/c1-22-17-5-3-15(4-6-17)13-21(18-20-9-2-12-23-18)14-16-7-10-19-11-8-16/h3-8,10-11H,2,9,12-14H2,1H3