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

Systemtic Name: 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]ethanamide Openeye Name: 2-(4-oxothiazolidin-3-yl)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]acetamide CAS Name: 2-(4-oxo-3-thiazolidinyl)-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]acetamide IUPAC Name: 2-(4-oxo-1,3-thiazolidin-3-yl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]acetamide Traditional Name: 2-(4-ketothiazolidin-3-yl)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NC2=CC=CC(=C2)C=CC3=CC=CC=N3

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NC2=CC=CC(=C2)/C=C/C3=CC=CC=N3

InChI

InChI=1S/C18H17N3O2S/c22-17(11-21-13-24-12-18(21)23)20-16-6-3-4-14(10-16)7-8-15-5-1-2-9-19-15/h1-10H,11-13H2,(H,20,22)/b8-7+