N-[3-[3-(4-oxidanylidene-2-pyridin-2-yl-1,3-thiazinan-3-yl)propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-(4-oxidanylidene-2-pyridin-2-yl-1,3-thiazinan-3-yl)propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[4-oxo-2-(2-pyridyl)-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[4-oxo-2-(2-pyridinyl)-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-(4-oxo-2-pyridin-2-yl-1,3-thiazinan-3-yl)propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[4-keto-2-(2-pyridyl)-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCN2C(SCCC2=O)C3=CC=CC=N3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCN2C(SCCC2=O)C3=CC=CC=N3

InChI

InChI=1S/C20H23N3O3S/c1-15(24)22-16-6-4-7-17(14-16)26-12-5-11-23-19(25)9-13-27-20(23)18-8-2-3-10-21-18/h2-4,6-8,10,14,20H,5,9,11-13H2,1H3,(H,22,24)