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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[(1-methylpyrrol-2-yl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[(1-methylpyrrol-2-yl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-N-[(1-methyl-2-pyrrolyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[(1-methylpyrrol-2-yl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl-[(1-methylpyrrol-2-yl)methyl]-p-anisyl-amine Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=C(C=C2)OC)C3=NCCCS3

Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=C(C=C2)OC)C3=NCCCS3

InChI

InChI=1S/C18H23N3OS/c1-20-11-3-5-16(20)14-21(18-19-10-4-12-23-18)13-15-6-8-17(22-2)9-7-15/h3,5-9,11H,4,10,12-14H2,1-2H3