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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-(3-morpholin-4-ylpropyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[(3-methoxyphenyl)methyl]-N-(3-morpholinopropyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[(3-methoxyphenyl)methyl]-N-[3-(4-morpholinyl)propyl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[(3-methoxyphenyl)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-m-anisyl-(3-morpholinopropyl)amine Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CCCN2CCOCC2)C3=NCCCS3

Isomeric SMILES

COC1=CC=CC(=C1)CN(CCCN2CCOCC2)C3=NCCCS3

InChI

InChI=1S/C19H29N3O2S/c1-23-18-6-2-5-17(15-18)16-22(19-20-7-3-14-25-19)9-4-8-21-10-12-24-13-11-21/h2,5-6,15H,3-4,7-14,16H2,1H3