N-[5-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-2-oxidanyl-phenyl]-2-(5-ethylpyridin-2-yl)ethanamide

Systemtic Name: N-[5-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-2-oxidanyl-phenyl]-2-(5-ethylpyridin-2-yl)ethanamide Openeye Name: N-[5-[(2,4-dioxothiazolidin-5-yl)methyl]-2-hydroxy-phenyl]-2-(5-ethyl-2-pyridyl)acetamide CAS Name: N-[5-[(2,4-dioxo-5-thiazolidinyl)methyl]-2-hydroxyphenyl]-2-(5-ethyl-2-pyridinyl)acetamide IUPAC Name: N-[5-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]-2-hydroxyphenyl]-2-(5-ethylpyridin-2-yl)acetamide Traditional Name: N-[5-[(2,4-diketothiazolidin-5-yl)methyl]-2-hydroxy-phenyl]-2-(5-ethyl-2-pyridyl)acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CC(=O)NC2=C(C=CC(=C2)CC3C(=O)NC(=O)S3)O

Isomeric SMILES

CCC1=CN=C(C=C1)CC(=O)NC2=C(C=CC(=C2)CC3C(=O)NC(=O)S3)O

InChI

InChI=1S/C19H19N3O4S/c1-2-11-3-5-13(20-10-11)9-17(24)21-14-7-12(4-6-15(14)23)8-16-18(25)22-19(26)27-16/h3-7,10,16,23H,2,8-9H2,1H3,(H,21,24)(H,22,25,26)