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

Systemtic Name: 2-(3-methoxyphenyl)-3-(pyridin-4-ylmethyl)-1,3-thiazinan-4-one Openeye Name: 2-(3-methoxyphenyl)-3-(4-pyridylmethyl)-1,3-thiazinan-4-one CAS Name: 2-(3-methoxyphenyl)-3-(pyridin-4-ylmethyl)-1,3-thiazinan-4-one IUPAC Name: 2-(3-methoxyphenyl)-3-(pyridin-4-ylmethyl)-1,3-thiazinan-4-one Traditional Name: 2-(3-methoxyphenyl)-3-(4-pyridylmethyl)-1,3-thiazinan-4-one Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2N(C(=O)CCS2)CC3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2N(C(=O)CCS2)CC3=CC=NC=C3

InChI

InChI=1S/C17H18N2O2S/c1-21-15-4-2-3-14(11-15)17-19(16(20)7-10-22-17)12-13-5-8-18-9-6-13/h2-6,8-9,11,17H,7,10,12H2,1H3