N-[1-(4-methoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-N-[(5-methyl-2-furyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[1-(4-methoxyphenyl)ethyl]-N-[(5-methyl-2-furanyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl-[1-(4-methoxyphenyl)ethyl]-[(5-methyl-2-furyl)methyl]amine Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C2=NCCCS2)C(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(O1)CN(C2=NCCCS2)C(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H24N2O2S/c1-14-5-8-18(23-14)13-21(19-20-11-4-12-24-19)15(2)16-6-9-17(22-3)10-7-16/h5-10,15H,4,11-13H2,1-3H3