N-[(4-ethoxyphenyl)methyl]-N-(3-morpholin-4-ylpropyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N-(3-morpholin-4-ylpropyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[(4-ethoxyphenyl)methyl]-N-(3-morpholinopropyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[(4-ethoxyphenyl)methyl]-N-[3-(4-morpholinyl)propyl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N-(3-morpholin-4-ylpropyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl-(4-ethoxybenzyl)-(3-morpholinopropyl)amine Formula: C20H31N3O2S MolecularWeight: 377.54404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CCCN2CCOCC2)C3=NCCCS3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CCCN2CCOCC2)C3=NCCCS3

InChI

InChI=1S/C20H31N3O2S/c1-2-25-19-7-5-18(6-8-19)17-23(20-21-9-3-16-26-20)11-4-10-22-12-14-24-15-13-22/h5-8H,2-4,9-17H2,1H3