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

Systemtic Name: N,N-bis[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N,N-bis[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N,N-bis[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N,N-bis[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl-bis(p-anisyl)amine Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C3=NCCCS3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C3=NCCCS3

InChI

InChI=1S/C20H24N2O2S/c1-23-18-8-4-16(5-9-18)14-22(20-21-12-3-13-25-20)15-17-6-10-19(24-2)11-7-17/h4-11H,3,12-15H2,1-2H3