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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2OC)C3=NCCCS3

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2OC)C3=NCCCS3

InChI

InChI=1S/C20H24N2OS/c1-16(17-9-4-3-5-10-17)22(20-21-13-8-14-24-20)15-18-11-6-7-12-19(18)23-2/h3-7,9-12,16H,8,13-15H2,1-2H3