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

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-N-(pyridin-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-N-(2-pyridylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[1-(4-methoxyphenyl)ethyl]-N-(2-pyridinylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-N-(pyridin-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl-[1-(4-methoxyphenyl)ethyl]-(2-pyridylmethyl)amine Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)N(CC2=CC=CC=N2)C3=NCCCS3

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)N(CC2=CC=CC=N2)C3=NCCCS3

InChI

InChI=1S/C19H23N3OS/c1-15(16-7-9-18(23-2)10-8-16)22(19-21-12-5-13-24-19)14-17-6-3-4-11-20-17/h3-4,6-11,15H,5,12-14H2,1-2H3