N-(phenylmethyl)-N-(pyridin-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-(phenylmethyl)-N-(pyridin-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-benzyl-N-(2-pyridylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(phenylmethyl)-N-(2-pyridinylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-benzyl-N-(pyridin-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: benzyl-(5,6-dihydro-4H-1,3-thiazin-2-yl)-(2-pyridylmethyl)amine Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)N(CC2=CC=CC=C2)CC3=CC=CC=N3

Isomeric SMILES

C1CN=C(SC1)N(CC2=CC=CC=C2)CC3=CC=CC=N3

InChI

InChI=1S/C17H19N3S/c1-2-7-15(8-3-1)13-20(17-19-11-6-12-21-17)14-16-9-4-5-10-18-16/h1-5,7-10H,6,11-14H2