N-[2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide

Systemtic Name: N-[2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide Openeye Name: N-[2-(4-hydroxy-3-methoxy-phenyl)-4-oxo-thiazolidin-3-yl]pyridine-4-carboxamide CAS Name: N-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-3-thiazolidinyl]-4-pyridinecarboxamide IUPAC Name: N-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]pyridine-4-carboxamide Traditional Name: N-[2-(4-hydroxy-3-methoxy-phenyl)-4-keto-thiazolidin-3-yl]isonicotinamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2N(C(=O)CS2)NC(=O)C3=CC=NC=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2N(C(=O)CS2)NC(=O)C3=CC=NC=C3)O

InChI

InChI=1S/C16H15N3O4S/c1-23-13-8-11(2-3-12(13)20)16-19(14(21)9-24-16)18-15(22)10-4-6-17-7-5-10/h2-8,16,20H,9H2,1H3,(H,18,22)