2-(3-ethoxyphenyl)-3-(pyridin-4-ylmethyl)-1,3-thiazinan-4-one

Systemtic Name: 2-(3-ethoxyphenyl)-3-(pyridin-4-ylmethyl)-1,3-thiazinan-4-one Openeye Name: 2-(3-ethoxyphenyl)-3-(4-pyridylmethyl)-1,3-thiazinan-4-one CAS Name: 2-(3-ethoxyphenyl)-3-(pyridin-4-ylmethyl)-1,3-thiazinan-4-one IUPAC Name: 2-(3-ethoxyphenyl)-3-(pyridin-4-ylmethyl)-1,3-thiazinan-4-one Traditional Name: 2-m-phenetyl-3-(4-pyridylmethyl)-1,3-thiazinan-4-one Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2N(C(=O)CCS2)CC3=CC=NC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1)C2N(C(=O)CCS2)CC3=CC=NC=C3

InChI

InChI=1S/C18H20N2O2S/c1-2-22-16-5-3-4-15(12-16)18-20(17(21)8-11-23-18)13-14-6-9-19-10-7-14/h3-7,9-10,12,18H,2,8,11,13H2,1H3