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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-N-[(2-methoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-(3-imidazol-1-ylpropyl)-N-[(2-methoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[3-(1-imidazolyl)propyl]-N-[(2-methoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-(3-imidazol-1-ylpropyl)-N-[(2-methoxyphenyl)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)-o-anisyl-amine Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CCCN2C=CN=C2)C3=NCCCS3

Isomeric SMILES

COC1=CC=CC=C1CN(CCCN2C=CN=C2)C3=NCCCS3

InChI

InChI=1S/C18H24N4OS/c1-23-17-7-3-2-6-16(17)14-22(18-20-8-4-13-24-18)11-5-10-21-12-9-19-15-21/h2-3,6-7,9,12,15H,4-5,8,10-11,13-14H2,1H3