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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-thienylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl-homoveratryl-(2-thenyl)amine Formula: C19H24N2O2S2 MolecularWeight: 376.53606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=CS2)C3=NCCCS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=CS2)C3=NCCCS3)OC

InChI

InChI=1S/C19H24N2O2S2/c1-22-17-7-6-15(13-18(17)23-2)8-10-21(14-16-5-3-11-24-16)19-20-9-4-12-25-19/h3,5-7,11,13H,4,8-10,12,14H2,1-2H3