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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[(2-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[(2-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[(2-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: (2-chlorobenzyl)-(5,6-dihydro-4H-1,3-thiazin-2-yl)-p-anisyl-amine Formula: C19H21ClN2OS MolecularWeight: 360.90084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=CC=C2Cl)C3=NCCCS3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=CC=C2Cl)C3=NCCCS3

InChI

InChI=1S/C19H21ClN2OS/c1-23-17-9-7-15(8-10-17)13-22(19-21-11-4-12-24-19)14-16-5-2-3-6-18(16)20/h2-3,5-10H,4,11-14H2,1H3