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

Systemtic Name: 2-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenoxy]-N-methyl-N-pyridin-2-yl-ethanamide Openeye Name: 2-[4-[(2,4-dioxothiazolidin-5-yl)methyl]phenoxy]-N-methyl-N-(2-pyridyl)acetamide CAS Name: 2-[4-[(2,4-dioxo-5-thiazolidinyl)methyl]phenoxy]-N-methyl-N-(2-pyridinyl)acetamide IUPAC Name: 2-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenoxy]-N-methyl-N-pyridin-2-ylacetamide Traditional Name: 2-[4-[(2,4-diketothiazolidin-5-yl)methyl]phenoxy]-N-methyl-N-(2-pyridyl)acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=N1)C(=O)COC2=CC=C(C=C2)CC3C(=O)NC(=O)S3

Isomeric SMILES

CN(C1=CC=CC=N1)C(=O)COC2=CC=C(C=C2)CC3C(=O)NC(=O)S3

InChI

InChI=1S/C18H17N3O4S/c1-21(15-4-2-3-9-19-15)16(22)11-25-13-7-5-12(6-8-13)10-14-17(23)20-18(24)26-14/h2-9,14H,10-11H2,1H3,(H,20,23,24)