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

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3OS/c1-15(17-4-6-18(23-2)7-5-17)22(19-21-10-3-13-24-19)14-16-8-11-20-12-9-16/h4-9,11-12,15H,3,10,13-14H2,1-2H3