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

Systemtic Name: N-(pyridin-3-ylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-(3-pyridylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(3-pyridinylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-(pyridin-3-ylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl-(3-pyridylmethyl)-(2,3,4-trimethoxybenzyl)amine Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN(CC2=CN=CC=C2)C3=NCCCS3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN(CC2=CN=CC=C2)C3=NCCCS3)OC)OC

InChI

InChI=1S/C20H25N3O3S/c1-24-17-8-7-16(18(25-2)19(17)26-3)14-23(20-22-10-5-11-27-20)13-15-6-4-9-21-12-15/h4,6-9,12H,5,10-11,13-14H2,1-3H3