2-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenoxy]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenoxy]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[4-[(2,4-dioxothiazolidin-5-yl)methyl]phenoxy]-N-(2-pyridyl)acetamide CAS Name: 2-[4-[(2,4-dioxo-5-thiazolidinyl)methyl]phenoxy]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenoxy]-N-pyridin-2-ylacetamide Traditional Name: 2-[4-[(2,4-diketothiazolidin-5-yl)methyl]phenoxy]-N-(2-pyridyl)acetamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)COC2=CC=C(C=C2)CC3C(=O)NC(=O)S3

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)COC2=CC=C(C=C2)CC3C(=O)NC(=O)S3

InChI

InChI=1S/C17H15N3O4S/c21-15(19-14-3-1-2-8-18-14)10-24-12-6-4-11(5-7-12)9-13-16(22)20-17(23)25-13/h1-8,13H,9-10H2,(H,18,19,21)(H,20,22,23)