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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-phenethyl-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-N-phenethyl-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-N-phenethyl-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-phenethyl-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl-p-anisyl-phenethyl-amine Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCC2=CC=CC=C2)C3=NCCCS3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCC2=CC=CC=C2)C3=NCCCS3

InChI

InChI=1S/C20H24N2OS/c1-23-19-10-8-18(9-11-19)16-22(20-21-13-5-15-24-20)14-12-17-6-3-2-4-7-17/h2-4,6-11H,5,12-16H2,1H3