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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CN(CC2=CN=CC=C2)C3=NCCCS3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CN(CC2=CN=CC=C2)C3=NCCCS3)OC)OC

InChI

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