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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(pyridin-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-pyridylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-pyridinylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)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-homoveratryl-(2-pyridylmethyl)amine Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=CC=N2)C3=NCCCS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=CC=N2)C3=NCCCS3)OC

InChI

InChI=1S/C20H25N3O2S/c1-24-18-8-7-16(14-19(18)25-2)9-12-23(20-22-11-5-13-26-20)15-17-6-3-4-10-21-17/h3-4,6-8,10,14H,5,9,11-13,15H2,1-2H3