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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-N-[(4-methylphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-(3-imidazol-1-ylpropyl)-N-(p-tolylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[3-(1-imidazolyl)propyl]-N-[(4-methylphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-(3-imidazol-1-ylpropyl)-N-[(4-methylphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl-(3-imidazol-1-ylpropyl)-(4-methylbenzyl)amine Formula: C18H24N4S MolecularWeight: 328.47496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCCN2C=CN=C2)C3=NCCCS3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCCN2C=CN=C2)C3=NCCCS3

InChI

InChI=1S/C18H24N4S/c1-16-4-6-17(7-5-16)14-22(18-20-8-2-13-23-18)11-3-10-21-12-9-19-15-21/h4-7,9,12,15H,2-3,8,10-11,13-14H2,1H3