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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[(5-methylfuran-2-yl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-2-furyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-2-furanyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-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-[(5-methyl-2-furyl)methyl]-p-anisyl-amine Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC=C(C=C2)OC)C3=NCCCS3

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC=C(C=C2)OC)C3=NCCCS3

InChI

InChI=1S/C18H22N2O2S/c1-14-4-7-17(22-14)13-20(18-19-10-3-11-23-18)12-15-5-8-16(21-2)9-6-15/h4-9H,3,10-13H2,1-2H3