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

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

Isomeric SMILES

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

InChI

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