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

Systemtic Name: N-[3-[3-(4-oxidanylidene-2-pyridin-2-yl-1,3-thiazolidin-3-yl)propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[4-oxo-2-(2-pyridyl)thiazolidin-3-yl]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[4-oxo-2-(2-pyridinyl)-3-thiazolidinyl]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-(4-oxo-2-pyridin-2-yl-1,3-thiazolidin-3-yl)propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[4-keto-2-(2-pyridyl)thiazolidin-3-yl]propoxy]phenyl]acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCN2C(SCC2=O)C3=CC=CC=N3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCN2C(SCC2=O)C3=CC=CC=N3

InChI

InChI=1S/C19H21N3O3S/c1-14(23)21-15-6-4-7-16(12-15)25-11-5-10-22-18(24)13-26-19(22)17-8-2-3-9-20-17/h2-4,6-9,12,19H,5,10-11,13H2,1H3,(H,21,23)