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

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-(3-morpholin-4-ylpropyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[(3-chlorophenyl)methyl]-N-(3-morpholinopropyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[(3-chlorophenyl)methyl]-N-[3-(4-morpholinyl)propyl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[(3-chlorophenyl)methyl]-N-(3-morpholin-4-ylpropyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: (3-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=C3)Cl

Isomeric SMILES

C1CN=C(SC1)N(CCCN2CCOCC2)CC3=CC(=CC=C3)Cl

InChI

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