[3-[4-oxidanylidene-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-2-yl]phenyl] ethanoate

Systemtic Name: [3-[4-oxidanylidene-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-2-yl]phenyl] ethanoate Openeye Name: [3-[4-oxo-3-(2-pyridylmethyl)thiazolidin-2-yl]phenyl] acetate CAS Name: acetic acid [3-[4-oxo-3-(2-pyridinylmethyl)-2-thiazolidinyl]phenyl] ester IUPAC Name: [3-[4-oxo-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-2-yl]phenyl] acetate Traditional Name: acetic acid [3-[4-keto-3-(2-pyridylmethyl)thiazolidin-2-yl]phenyl] ester Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C2N(C(=O)CS2)CC3=CC=CC=N3

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C2N(C(=O)CS2)CC3=CC=CC=N3

InChI

InChI=1S/C17H16N2O3S/c1-12(20)22-15-7-4-5-13(9-15)17-19(16(21)11-23-17)10-14-6-2-3-8-18-14/h2-9,17H,10-11H2,1H3