4-[[5,6-dihydro-4H-1,3-thiazin-2-yl(pyridin-3-ylmethyl)amino]methyl]-2-methoxy-phenol

Systemtic Name: 4-[[5,6-dihydro-4H-1,3-thiazin-2-yl(pyridin-3-ylmethyl)amino]methyl]-2-methoxy-phenol Openeye Name: 4-[[5,6-dihydro-4H-1,3-thiazin-2-yl(3-pyridylmethyl)amino]methyl]-2-methoxy-phenol CAS Name: 4-[[5,6-dihydro-4H-1,3-thiazin-2-yl(3-pyridinylmethyl)amino]methyl]-2-methoxyphenol IUPAC Name: 4-[[5,6-dihydro-4H-1,3-thiazin-2-yl(pyridin-3-ylmethyl)amino]methyl]-2-methoxyphenol Traditional Name: 4-[[5,6-dihydro-4H-1,3-thiazin-2-yl(3-pyridylmethyl)amino]methyl]-2-methoxy-phenol Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2=CN=CC=C2)C3=NCCCS3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2=CN=CC=C2)C3=NCCCS3)O

InChI

InChI=1S/C18H21N3O2S/c1-23-17-10-14(5-6-16(17)22)12-21(18-20-8-3-9-24-18)13-15-4-2-7-19-11-15/h2,4-7,10-11,22H,3,8-9,12-13H2,1H3