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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(furan-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-furylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-furanylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(furan-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl-(2-furfuryl)-veratryl-amine Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CC=CO2)C3=NCCCS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CC=CO2)C3=NCCCS3)OC

InChI

InChI=1S/C18H22N2O3S/c1-21-16-7-6-14(11-17(16)22-2)12-20(13-15-5-3-9-23-15)18-19-8-4-10-24-18/h3,5-7,9,11H,4,8,10,12-13H2,1-2H3