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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-(3-morpholin-4-ylpropyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[(2-chlorophenyl)methyl]-N-(3-morpholinopropyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[(2-chlorophenyl)methyl]-N-[3-(4-morpholinyl)propyl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[(2-chlorophenyl)methyl]-N-(3-morpholin-4-ylpropyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: (2-chlorobenzyl)-(5,6-dihydro-4H-1,3-thiazin-2-yl)-(3-morpholinopropyl)amine Formula: C18H26ClN3OS MolecularWeight: 367.93654

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)N(CCCN2CCOCC2)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CN=C(SC1)N(CCCN2CCOCC2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H26ClN3OS/c19-17-6-2-1-5-16(17)15-22(18-20-7-3-14-24-18)9-4-8-21-10-12-23-13-11-21/h1-2,5-6H,3-4,7-15H2